4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O5/c19-14(11-3-7-13(8-4-11)18(22)23)16-15-9-10-1-5-12(6-2-10)17(20)21/h1-9H,(H,16,19)/b15-9+
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)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
- N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(4-propylphenoxy)ethanamide
- N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)ethanediamide
- N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(3-methylphenoxy)ethanamide
- 2-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one
- N-[(E)-(4-chlorophenyl)methylideneamino]-4-iodanyl-1H-pyrazole-5-carboxamide
- N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-nitro-benzamide
- N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- N-[(E)-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-2-(4-methylphenoxy)ethanamide
