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4-methyl-3-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
4-methyl-3-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O4/c1-8(2)15-12(17)7-14-13(18)10-5-4-9(3)11(6-10)16(19)20/h4-6,8H,7H2,1-3H3,(H,14,18)(H,15,17)
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-[[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide
- 4-ethoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-benzamide
- N-(4-bromanyl-2-chloranyl-phenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanamide
- (E)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
- N-(1,3-benzodioxol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanamide
- (E)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide
- N-(5-methyl-1,2-oxazol-3-yl)-3-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]propanamide
- 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-3-[(2S)-2-phenylpyrrolidin-1-yl]propanamide
