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

Systemtic Name: (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(1-methyl-3-nitro-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(1-methyl-3-nitropyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enehydroxamic acid Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C=CC(=O)NO

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])/C=C/C(=O)NO

InChI

InChI=1S/C7H8N4O4/c1-10-4-5(2-3-6(12)9-13)7(8-10)11(14)15/h2-4,13H,1H3,(H,9,12)/b3-2+