N-cyclopentyl-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-13-6-8(14(16)17)9(12-13)10(15)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,15)