N-cyclopropyl-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3/c13-8(9-6-1-2-6)5-11-4-3-7(10-11)12(14)15/h3-4,6H,1-2,5H2,(H,9,13)