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

Systemtic Name: N-cyclopropyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-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)NC2CC2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CC2

InChI

InChI=1S/C9H12N4O4/c1-17-9-7(13(15)16)4-12(11-9)5-8(14)10-6-2-3-6/h4,6H,2-3,5H2,1H3,(H,10,14)