2-nitro-6-[(Z)-(phenylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C13H11N3O3/c17-13-10(5-4-8-12(13)16(18)19)9-14-15-11-6-2-1-3-7-11/h1-9,15,17H/p-1/b14-9-
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
- (3'aR,8'aS,8'bR)-2'-phenylspiro[1,3-diazinane-5,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3',4,6-pentone
- (3'aR,8'aR,8'bR)-2'-phenylspiro[1,3-diazinane-5,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-1',2,3',4,6-pentone
- 4-chloranyl-3-(2-phenoxyethanoylcarbamothioylamino)benzoate
- 2-chloranyl-5-(2-phenoxyethanoylcarbamothioylamino)benzoate
- 4-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate
- (2S)-N-[3,4-bis(fluoranyl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide
- 1-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfonylamino)thiourea
- (2S)-2-(4-chlorophenyl)-2-phenyl-ethanoate
- (2S)-2-(4-chlorophenyl)-2-phenyl-ethanoic acid
- (2R)-2-chloranyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
