1-(3-methylpentyl)-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-(3-methylpentyl)-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-(3-methylpentyl)-3-nitro-pyrazole-4-carboxamide CAS Name: 1-(3-methylpentyl)-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylpentyl)-3-nitropyrazole-4-carboxamide Traditional Name: 1-(3-methylpentyl)-3-nitro-pyrazole-4-carboxamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCN1C=C(C(=N1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCC(C)CCN1C=C(C(=N1)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C10H16N4O3/c1-3-7(2)4-5-13-6-8(9(11)15)10(12-13)14(16)17/h6-7H,3-5H2,1-2H3,(H2,11,15)