(1Z)-1-hydroxyimino-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: (1Z)-1-hydroxyimino-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one Openeye Name: (1Z)-1-hydroxyimino-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one CAS Name: (1Z)-1-hydroxyimino-1-(3-nitro-1,2,4-triazol-1-yl)-2-propanone IUPAC Name: (1Z)-1-hydroxyimino-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one Traditional Name: (1Z)-1-hydroximino-1-(3-nitro-1,2,4-triazol-1-yl)acetone Formula: C5H5N5O4 MolecularWeight: 199.1243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)N1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H5N5O4/c1-3(11)4(8-12)9-2-6-5(7-9)10(13)14/h2,12H,1H3/b8-4-