N1,N3-bis(4-methylphenyl)-4,6-dinitro-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphenyl)-4,6-dinitro-benzene-1,3-diamine Openeye Name: 4,6-dinitro-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)-4,6-dinitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-4,6-dinitrobenzene-1,3-diamine Traditional Name: [2,4-dinitro-5-(p-toluidino)phenyl]-(p-tolyl)amine Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-13-3-7-15(8-4-13)21-17-11-18(22-16-9-5-14(2)6-10-16)20(24(27)28)12-19(17)23(25)26/h3-12,21-22H,1-2H3