(4-methoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: (4-methoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (4-methoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: (4-methoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-26-17-12-8-15(9-13-17)20(23)14-6-10-16(11-7-14)21-18-4-2-3-5-19(18)22(24)25/h2-13,21H,1H3