N-(1-methylpyrazol-3-yl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-5-nitro-1H-indazole-3-carboxamide Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-17-5-4-10(16-17)13-12(19)11-8-6-7(18(20)21)2-3-9(8)14-15-11/h2-6H,1H3,(H,14,15)(H,13,16,19)