2-(4-methylphenyl)-4,6-dinitro-indazole

Systemtic Name: 2-(4-methylphenyl)-4,6-dinitro-indazole Openeye Name: 4,6-dinitro-2-(p-tolyl)indazole CAS Name: 2-(4-methylphenyl)-4,6-dinitroindazole IUPAC Name: 2-(4-methylphenyl)-4,6-dinitroindazole Traditional Name: 4,6-dinitro-2-(p-tolyl)indazole Formula: C14H10N4O4 MolecularWeight: 298.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-9-2-4-10(5-3-9)16-8-12-13(15-16)6-11(17(19)20)7-14(12)18(21)22/h2-8H,1H3