[4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(3,4-dimethoxyphenyl)methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(3,4-dimethoxyphenyl)methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [3-nitro-4-(veratrylamino)phenyl]-phenyl-methanone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-28-20-11-8-15(12-21(20)29-2)14-23-18-10-9-17(13-19(18)24(26)27)22(25)16-6-4-3-5-7-16/h3-13,23H,14H2,1-2H3