[4-[(3-methoxyphenyl)methylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-methoxyphenyl)methylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(3-methoxyphenyl)methylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(3-methoxyphenyl)methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(3-methoxyphenyl)methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(m-anisylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-27-18-9-5-6-15(12-18)14-22-19-11-10-17(13-20(19)23(25)26)21(24)16-7-3-2-4-8-16/h2-13,22H,14H2,1H3