N-(2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-nitro-N-(o-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-(o-tolyl)-1H-pyrazole-5-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-7-4-2-3-5-8(7)12-11(16)9-6-10(14-13-9)15(17)18/h2-6H,1H3,(H,12,16)(H,13,14)