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

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-22-14-8-7-11(9-13(14)18(20)21)10-16-17-15(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19)/b16-10+