N1,N3-bis(3-methylphenyl)-5-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-methylphenyl)-5-nitro-benzene-1,3-diamine Openeye Name: N1,N3-bis(m-tolyl)-5-nitro-benzene-1,3-diamine CAS Name: N1,N3-bis(3-methylphenyl)-5-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3-methylphenyl)-5-nitrobenzene-1,3-diamine Traditional Name: [3-(m-toluidino)-5-nitro-phenyl]-(m-tolyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)[N+](=O)[O-])NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)[N+](=O)[O-])NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H19N3O2/c1-14-5-3-7-16(9-14)21-18-11-19(13-20(12-18)23(24)25)22-17-8-4-6-15(2)10-17/h3-13,21-22H,1-2H3