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

Systemtic Name: 4-methoxy-3-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-anilinophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-4-methoxy-3-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-27-19-12-7-14(13-18(19)23(25)26)20(24)22-17-10-8-16(9-11-17)21-15-5-3-2-4-6-15/h2-13,21H,1H3,(H,22,24)