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

Systemtic Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4,5-dimethoxy-2-nitro-benzylidene)amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O5/c1-23-14-7-11(13(19(21)22)8-15(14)24-2)9-18-12-5-3-10(4-6-12)16(17)20/h3-9H,1-2H3,(H2,17,20)