3-(benzotriazol-1-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(benzotriazol-1-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(benzotriazol-1-yl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(1-benzotriazolyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(benzotriazol-1-yl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(benzotriazol-1-yl)-4-hydroxy-1,2-naphthoquinone Formula: C16H9N3O3 MolecularWeight: 291.26096

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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