2-(5-methyl-3-nitro-pyrazol-1-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-prop-2-enylbutanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-4-6-12-11(16)9(5-2)14-8(3)7-10(13-14)15(17)18/h4,7,9H,1,5-6H2,2-3H3,(H,12,16)