(2,3-dimethoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone

Systemtic Name: (2,3-dimethoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: (2,3-dimethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (2,3-dimethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (2,3-dimethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: (2,3-dimethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-27-19-9-5-6-16(21(19)28-2)20(24)14-10-12-15(13-11-14)22-17-7-3-4-8-18(17)23(25)26/h3-13,22H,1-2H3