N-(4-methylphenyl)-6-nitro-1-phenyl-indazol-4-amine

Systemtic Name: N-(4-methylphenyl)-6-nitro-1-phenyl-indazol-4-amine Openeye Name: 6-nitro-1-phenyl-N-(p-tolyl)indazol-4-amine CAS Name: N-(4-methylphenyl)-6-nitro-1-phenyl-4-indazolamine IUPAC Name: N-(4-methylphenyl)-6-nitro-1-phenylindazol-4-amine Traditional Name: (6-nitro-1-phenyl-indazol-4-yl)-(p-tolyl)amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=NN(C3=CC(=C2)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=NN(C3=CC(=C2)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-14-7-9-15(10-8-14)22-19-11-17(24(25)26)12-20-18(19)13-21-23(20)16-5-3-2-4-6-16/h2-13,22H,1H3