1-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-(2-amino-1-methyl-2-oxo-ethyl)-3-nitro-pyrazole-4-carboxamide CAS Name: 1-(1-amino-1-oxopropan-2-yl)-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-(1-amino-1-oxopropan-2-yl)-3-nitropyrazole-4-carboxamide Traditional Name: 1-(2-amino-2-keto-1-methyl-ethyl)-3-nitro-pyrazole-4-carboxamide Formula: C7H9N5O4 MolecularWeight: 227.17746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=C(C(=N1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C(=O)N)N1C=C(C(=N1)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C7H9N5O4/c1-3(5(8)13)11-2-4(6(9)14)7(10-11)12(15)16/h2-3H,1H3,(H2,8,13)(H2,9,14)