1-(4-methylphenyl)-4,6-dinitro-indazole

Systemtic Name: 1-(4-methylphenyl)-4,6-dinitro-indazole Openeye Name: 4,6-dinitro-1-(p-tolyl)indazole CAS Name: 1-(4-methylphenyl)-4,6-dinitroindazole IUPAC Name: 1-(4-methylphenyl)-4,6-dinitroindazole Traditional Name: 4,6-dinitro-1-(p-tolyl)indazole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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