(2Z)-2-(5-azanyl-1,2,4-triazol-1-yl)-2-hydroxyimino-1-(4-nitrophenyl)ethanone

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-triazol-1-yl)-2-hydroxyimino-1-(4-nitrophenyl)ethanone Openeye Name: (2Z)-2-(5-amino-1,2,4-triazol-1-yl)-2-hydroxyimino-1-(4-nitrophenyl)ethanone CAS Name: (2Z)-2-(5-amino-1,2,4-triazol-1-yl)-2-hydroxyimino-1-(4-nitrophenyl)ethanone IUPAC Name: (2Z)-2-(5-amino-1,2,4-triazol-1-yl)-2-hydroxyimino-1-(4-nitrophenyl)ethanone Traditional Name: (2Z)-2-(5-amino-1,2,4-triazol-1-yl)-2-hydroximino-1-(4-nitrophenyl)ethanone Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NO)N2C(=NC=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N/O)/N2C(=NC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c11-10-12-5-13-15(10)9(14-18)8(17)6-1-3-7(4-2-6)16(19)20/h1-5,18H,(H2,11,12,13)/b14-9-