4-methyl-3-nitro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O3/c1-10-5-6-11(8-13(10)18(20)21)14(19)17-16-9-12-4-2-3-7-15-12/h2-9H,1H3,(H,17,19)/b16-9+
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
- N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide
- N-[(E)-(2-iodanylphenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide
- N2,N5-bis[(E)-(4-ethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide
- 3-acetamido-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide
- N-[(E)-1-naphthalen-1-ylethylideneamino]-N-phenyl-aniline
- N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- 2,4,6-tris(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline
- N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
- 4-morpholin-4-yl-6-piperidin-1-yl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,3,5-triazin-2-amine
