2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC=C

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC=C

InChI

InChI=1S/C9H12N4O4/c1-3-4-10-8(14)6-12-5-7(13(15)16)9(11-12)17-2/h3,5H,1,4,6H2,2H3,(H,10,14)