N1-(4-methylphenyl)-4,6-dinitro-N3-[2-[(4-nitrophenyl)methylideneamino]phenyl]benzene-1,3-diamine

Systemtic Name: N1-(4-methylphenyl)-4,6-dinitro-N3-[2-[(4-nitrophenyl)methylideneamino]phenyl]benzene-1,3-diamine Openeye Name: 4,6-dinitro-N3-[2-[(4-nitrophenyl)methyleneamino]phenyl]-N1-(p-tolyl)benzene-1,3-diamine CAS Name: N1-(4-methylphenyl)-4,6-dinitro-N3-[2-[(4-nitrophenyl)methylideneamino]phenyl]benzene-1,3-diamine IUPAC Name: 1-N-(4-methylphenyl)-4,6-dinitro-3-N-[2-[(4-nitrophenyl)methylideneamino]phenyl]benzene-1,3-diamine Traditional Name: [2,4-dinitro-5-[2-[(4-nitrobenzylidene)amino]anilino]phenyl]-(p-tolyl)amine Formula: C26H20N6O6 MolecularWeight: 512.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O6/c1-17-6-10-19(11-7-17)28-23-14-24(26(32(37)38)15-25(23)31(35)36)29-22-5-3-2-4-21(22)27-16-18-8-12-20(13-9-18)30(33)34/h2-16,28-29H,1H3