4-methyl-N-[(E)-2-methylpropylideneamino]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=CC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C/C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O3/c1-8(2)7-13-14-12(16)10-5-4-9(3)11(6-10)15(17)18/h4-8H,1-3H3,(H,14,16)/b13-7+
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-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide
- 3-chloranyl-N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide
- N-[(E)-(4-fluorophenyl)methylideneamino]-4-methyl-3-nitro-benzamide
- ethyl (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-pyridin-2-ylmethylideneamino]propanamide
- [2-[(E)-C-methyl-N-[(4-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenyl] 2-bromanylbenzoate
- N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- 3-(3,4-dichlorophenyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
- N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (2Z)-5-butyl-3-(naphthalen-1-ylmethyl)-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one
