methyl 1-(4-methylphenyl)-4,6-dinitro-indazole-3-carboxylate

Systemtic Name: methyl 1-(4-methylphenyl)-4,6-dinitro-indazole-3-carboxylate Openeye Name: methyl 4,6-dinitro-1-(p-tolyl)indazole-3-carboxylate CAS Name: 1-(4-methylphenyl)-4,6-dinitro-3-indazolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methylphenyl)-4,6-dinitroindazole-3-carboxylate Traditional Name: 4,6-dinitro-1-(p-tolyl)indazole-3-carboxylic acid methyl ester Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O6/c1-9-3-5-10(6-4-9)18-12-7-11(19(22)23)8-13(20(24)25)14(12)15(17-18)16(21)26-2/h3-8H,1-2H3