2-methoxy-5-nitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(4-anilinophenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-2-methoxy-5-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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