2-hydroxyimino-2-(3-nitro-1,2,4-triazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-hydroxyimino-2-(3-nitro-1,2,4-triazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-hydroxyimino-2-(3-nitro-1,2,4-triazol-1-yl)-1-phenyl-ethanone CAS Name: 2-hydroxyimino-2-(3-nitro-1,2,4-triazol-1-yl)-1-phenylethanone IUPAC Name: 2-hydroxyimino-2-(3-nitro-1,2,4-triazol-1-yl)-1-phenylethanone Traditional Name: 2-hydroximino-2-(3-nitro-1,2,4-triazol-1-yl)-1-phenyl-ethanone Formula: C10H7N5O4 MolecularWeight: 261.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NO)N2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NO)N2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O4/c16-8(7-4-2-1-3-5-7)9(13-17)14-6-11-10(12-14)15(18)19/h1-6,17H