N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-nitro-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-19(2)14-8-6-12(7-9-14)11-17-18-16(21)13-4-3-5-15(10-13)20(22)23/h3-11H,1-2H3,(H,18,21)/b17-11+