3-oxidanylidenebutan-2-yl 4-(methylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC(=O)C1=CC(=C(C=C1)NC)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)C)OC(=O)C1=CC(=C(C=C1)NC)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O5/c1-7(15)8(2)19-12(16)9-4-5-10(13-3)11(6-9)14(17)18/h4-6,8,13H,1-3H3
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
- [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(methylamino)-3-nitro-benzoate
- (4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- [2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-(4-methylphenyl)sulfanylpyridine-3-carboxylate
- 2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]pyrimido[2,1-b][1,3]benzothiazol-4-one
- (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(1,2,3,4-tetrazol-1-yl)benzoate
- N-aminocarbonyl-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
- [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
