4-nitro-N-(phenylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-(phenylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-benzyl-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-(phenylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-benzyl-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-benzyl-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c16-11(10-9(15(17)18)7-13-14-10)12-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,16)(H,13,14)