N-(2-methoxyphenyl)-N'-(3-nitrophenyl)-1-phenyl-ethane-1,2-diamine

Systemtic Name: N-(2-methoxyphenyl)-N'-(3-nitrophenyl)-1-phenyl-ethane-1,2-diamine Openeye Name: N-(2-methoxyphenyl)-N'-(3-nitrophenyl)-1-phenyl-ethane-1,2-diamine CAS Name: N-(2-methoxyphenyl)-N'-(3-nitrophenyl)-1-phenylethane-1,2-diamine IUPAC Name: N-(2-methoxyphenyl)-N'-(3-nitrophenyl)-1-phenylethane-1,2-diamine Traditional Name: (2-methoxyphenyl)-[2-(3-nitroanilino)-1-phenyl-ethyl]amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-27-21-13-6-5-12-19(21)23-20(16-8-3-2-4-9-16)15-22-17-10-7-11-18(14-17)24(25)26/h2-14,20,22-23H,15H2,1H3