N-cyclopentyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-cyclopentyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2CCCC2

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2CCCC2

InChI

InChI=1S/C10H14N4O4/c1-18-10-8(14(16)17)7(12-13-10)9(15)11-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,11,15)(H,12,13)