4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(4-phenylazophenyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(4-phenylazophenyl)benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-28-19-12-7-14(13-18(19)24(26)27)20(25)21-15-8-10-17(11-9-15)23-22-16-5-3-2-4-6-16/h2-13H,1H3,(H,21,25)