N-(4-methylphenyl)-1,1-bis(4-nitrophenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1,1-bis(4-nitrophenyl)methanimine Openeye Name: 1,1-bis(4-nitrophenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1,1-bis(4-nitrophenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1,1-bis(4-nitrophenyl)methanimine Traditional Name: bis(4-nitrophenyl)methylene-(p-tolyl)amine Formula: C20H15N3O4 MolecularWeight: 361.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-14-2-8-17(9-3-14)21-20(15-4-10-18(11-5-15)22(24)25)16-6-12-19(13-7-16)23(26)27/h2-13H,1H3