5-methyl-4-nitro-N-phenyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazole-3-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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