N3-(4-methylphenyl)-N6-[2-[(4-nitrophenyl)amino]ethyl]pyridazine-3,6-diamine

Systemtic Name: N3-(4-methylphenyl)-N6-[2-[(4-nitrophenyl)amino]ethyl]pyridazine-3,6-diamine Openeye Name: N6-[2-(4-nitroanilino)ethyl]-N3-(p-tolyl)pyridazine-3,6-diamine CAS Name: N3-(4-methylphenyl)-N6-[2-(4-nitroanilino)ethyl]pyridazine-3,6-diamine IUPAC Name: 3-N-(4-methylphenyl)-6-N-[2-(4-nitroanilino)ethyl]pyridazine-3,6-diamine Traditional Name: 2-(4-nitroanilino)ethyl-[6-(p-toluidino)pyridazin-3-yl]amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O2/c1-14-2-4-16(5-3-14)22-19-11-10-18(23-24-19)21-13-12-20-15-6-8-17(9-7-15)25(26)27/h2-11,20H,12-13H2,1H3,(H,21,23)(H,22,24)