3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N4O5/c1-10(11-4-2-6-13(8-11)18(21)22)16-17-15(20)12-5-3-7-14(9-12)19(23)24/h2-9H,1H3,(H,17,20)/b16-10+
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-(3-aminophenyl)ethylideneamino]-4-nitro-benzamide
- N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide
- 2-chloranyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
- 2-azanyl-4-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,3-thiazole-5-carboxamide
- N-[(E)-(3-methylphenyl)methylideneamino]-1,3-benzothiazol-2-amine
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(E)-furan-2-ylmethylideneamino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- butyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate; 2,4,6-trinitrophenol
- (phenylmethyl) N'-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamimidothioate; 2,4,6-trinitrophenol
