N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])O
Isomeric SMILES
CC(CCC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])O
InChI
InChI=1S/C10H13N3O5/c1-7(14)2-4-9(15)12-11-6-8-3-5-10(18-8)13(16)17/h3,5-7,14H,2,4H2,1H3,(H,12,15)/b11-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine; 2-chloranyl-5-(1-oxidanyl-3-oxidanylidene-2H-isoindol-1-yl)benzenesulfonamide; hydrochloride
- 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]pentanoate hydrochloride
- 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]pentanoate
- [3-(dimethylamino)-2,2-dimethyl-propyl] 3-methyl-2-phenyl-pentanoate hydrochloride
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; hydrate; hydrochloride
- [3-(dimethylamino)-2,2-dimethyl-propyl] 3-methyl-2-phenyl-pentanoate
- 1,1-bis(oxidanylidene)-3-(phenylmethyl)-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (2R,3S)-5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
- O-[[(2S)-thiiran-2-yl]methyl] 4-oxidanylidenepentanethioate
- [(Z)-heptadec-8-enyl] 2-propylpentanoate
