4-methyl-N,N-bis[4-(4-nitrophenyl)phenyl]aniline

Systemtic Name: 4-methyl-N,N-bis[4-(4-nitrophenyl)phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-(4-nitrophenyl)phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-(4-nitrophenyl)phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-(4-nitrophenyl)phenyl]aniline Traditional Name: bis[4-(4-nitrophenyl)phenyl]-(p-tolyl)amine Formula: C31H23N3O4 MolecularWeight: 501.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23N3O4/c1-22-2-12-27(13-3-22)32(28-14-4-23(5-15-28)25-8-18-30(19-9-25)33(35)36)29-16-6-24(7-17-29)26-10-20-31(21-11-26)34(37)38/h2-21H,1H3