4-methoxy-N-(2-nitro-1,2-diphenyl-ethyl)aniline

Systemtic Name: 4-methoxy-N-(2-nitro-1,2-diphenyl-ethyl)aniline Openeye Name: 4-methoxy-N-(2-nitro-1,2-diphenyl-ethyl)aniline CAS Name: 4-methoxy-N-(2-nitro-1,2-diphenylethyl)aniline IUPAC Name: 4-methoxy-N-(2-nitro-1,2-diphenylethyl)aniline Traditional Name: (4-methoxyphenyl)-(2-nitro-1,2-diphenyl-ethyl)amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-26-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21(23(24)25)17-10-6-3-7-11-17/h2-15,20-22H,1H3