N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-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)13-9-7-12(8-10-13)11-17-18-16(21)14-5-3-4-6-15(14)20(22)23/h3-11H,1-2H3,(H,18,21)/b17-11+