2-(benzotriazol-1-yl)-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-(benzotriazol-1-yl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(benzotriazol-1-yl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(1-benzotriazolyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(benzotriazol-1-yl)-3,4-dioxonaphthalen-1-olate Traditional Name: 2-(benzotriazol-1-yl)-3,4-diketo-naphthalen-1-olate Formula: C16H8N3O3- MolecularWeight: 290.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N3C4=CC=CC=C4N=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N3C4=CC=CC=C4N=N3)[O-]

InChI

InChI=1S/C16H9N3O3/c20-14-9-5-1-2-6-10(9)15(21)16(22)13(14)19-12-8-4-3-7-11(12)17-18-19/h1-8,20H/p-1