N-(2-methoxyphenyl)-4-nitro-3,5-diphenyl-aniline

Systemtic Name: N-(2-methoxyphenyl)-4-nitro-3,5-diphenyl-aniline Openeye Name: N-(2-methoxyphenyl)-4-nitro-3,5-diphenyl-aniline CAS Name: N-(2-methoxyphenyl)-4-nitro-3,5-diphenylaniline IUPAC Name: N-(2-methoxyphenyl)-4-nitro-3,5-diphenylaniline Traditional Name: (2-methoxyphenyl)-(4-nitro-3,5-diphenyl-phenyl)amine Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-30-24-15-9-8-14-23(24)26-20-16-21(18-10-4-2-5-11-18)25(27(28)29)22(17-20)19-12-6-3-7-13-19/h2-17,26H,1H3