1-[3,5-bis(azanyl)-4-ethanoyl-2-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])N)C(=O)C)N
Isomeric SMILES
CC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])N)C(=O)C)N
InChI
InChI=1S/C10H11N3O4/c1-4(14)6-3-7(11)8(5(2)15)9(12)10(6)13(16)17/h3H,11-12H2,1-2H3
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-azanyl-2-oxidanylidene-azetidine-1-carboxylic acid
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methyl 4-methylbenzenesulfonate
- 2-[(4-hydroxyphenyl)amino]ethanal
- 6-ethyl-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
- 1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)ethanone
- 2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- 1-[1,6-dimethyl-4-(4-methyl-4-oxidanyl-pentyl)cyclohex-3-en-1-yl]ethanone
- 6-azanyl-2-[2-[[2-[[5-azanyl-2-[[2-[[5-azanyl-2-[[2-[[2-[2-[2-[[4-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]hexanoic acid
- 2-azanyl-4-(2-azanylethanoylamino)-5-(1H-imidazol-5-yl)-3-oxidanylidene-pentanoic acid
- 2-[[2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]ethanoic acid
