2-(4-nitropyrazol-1-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(4-nitropyrazol-1-yl)butanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-prop-2-enylbutanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(4-nitropyrazol-1-yl)butyramide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)N1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC=C)N1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-3-5-11-10(15)9(4-2)13-7-8(6-12-13)14(16)17/h3,6-7,9H,1,4-5H2,2H3,(H,11,15)