4-(3-nitrophenyl)-5-oxidanylidene-1H-1,2,4-triazol-3-olate

Systemtic Name: 4-(3-nitrophenyl)-5-oxidanylidene-1H-1,2,4-triazol-3-olate Openeye Name: 4-(3-nitrophenyl)-5-oxo-1H-1,2,4-triazol-3-olate CAS Name: 4-(3-nitrophenyl)-5-oxo-1H-1,2,4-triazol-3-olate IUPAC Name: 4-(3-nitrophenyl)-5-oxo-1H-1,2,4-triazol-3-olate Traditional Name: 5-keto-4-(3-nitrophenyl)-1H-1,2,4-triazol-3-olate Formula: C8H5N4O4- MolecularWeight: 221.1497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)NN=C2[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)NN=C2[O-]

InChI

InChI=1S/C8H6N4O4/c13-7-9-10-8(14)11(7)5-2-1-3-6(4-5)12(15)16/h1-4H,(H,9,13)(H,10,14)/p-1