4-[(4-aminophenyl)-(4-nitrophenyl)methyl]aniline

Systemtic Name: 4-[(4-aminophenyl)-(4-nitrophenyl)methyl]aniline Openeye Name: 4-[(4-aminophenyl)-(4-nitrophenyl)methyl]aniline CAS Name: 4-[(4-aminophenyl)-(4-nitrophenyl)methyl]aniline IUPAC Name: 4-[(4-aminophenyl)-(4-nitrophenyl)methyl]aniline Traditional Name: [4-[(4-aminophenyl)-(4-nitrophenyl)methyl]phenyl]amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H17N3O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(12-6-15)22(23)24/h1-12,19H,20-21H2