(E)-N-cyclopropyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(1-methyl-3-nitro-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(1-methyl-3-nitropyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(1-methyl-3-nitro-pyrazol-4-yl)acrylamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C=CC(=O)NC2CC2

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])/C=C/C(=O)NC2CC2

InChI

InChI=1S/C10H12N4O3/c1-13-6-7(10(12-13)14(16)17)2-5-9(15)11-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,11,15)/b5-2+