2-methoxybenzene-5-id-1-ol; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+)

Systemtic Name: 2-methoxybenzene-5-id-1-ol; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) Openeye Name: 2-methoxybenzene-5-id-1-ol; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) CAS Name: 2-methoxy-1-benzene-5-idol; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) IUPAC Name: 2-methoxybenzene-5-id-1-ol; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) Traditional Name: 2-methoxybenzene-5-id-1-ol; 2-phenyl-1,2,4-triazine-3,5-quinone; tungsten(2+) Formula: C16H13N3O4W MolecularWeight: 495.13212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[C-]C=C1O.C1=CC(=CC=[C-]1)N2C(=O)NC(=O)C=N2.[W+2]

Isomeric SMILES

COC1=CC=[C-]C=C1O.C1=CC(=CC=[C-]1)N2C(=O)NC(=O)C=N2.[W+2]

InChI

InChI=1S/C9H6N3O2.C7H7O2.W/c13-8-6-10-12(9(14)11-8)7-4-2-1-3-5-7;1-9-7-5-3-2-4-6(7)8;/h2-6H,(H,11,13,14);3-5,8H,1H3;/q2*-1;+2