N-[(2-methylphenyl)methyl]-5-nitro-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-5-nitro-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: 5-nitro-N-(o-tolylmethyl)-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-5-nitro-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-5-nitro-3-oxo-1H-indazole-2-carboxamide Traditional Name: 3-keto-N-(2-methylbenzyl)-5-nitro-indazoline-2-carboxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)N2C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)N2C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10-4-2-3-5-11(10)9-17-16(22)19-15(21)13-8-12(20(23)24)6-7-14(13)18-19/h2-8,18H,9H2,1H3,(H,17,22)