4-azanyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O5/c1-24-14-7-11(13(20(22)23)8-15(14)25-2)9-18-19-16(21)10-3-5-12(17)6-4-10/h3-9H,17H2,1-2H3,(H,19,21)/b18-9-