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

Systemtic Name: 2-(benzotriazol-1-yl)-3-phenylazanyl-naphthalene-1,4-dione Openeye Name: 2-anilino-3-(benzotriazol-1-yl)naphthalene-1,4-dione CAS Name: 2-anilino-3-(1-benzotriazolyl)naphthalene-1,4-dione IUPAC Name: 2-anilino-3-(benzotriazol-1-yl)naphthalene-1,4-dione Traditional Name: 2-anilino-3-(benzotriazol-1-yl)-1,4-naphthoquinone Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H14N4O2/c27-21-15-10-4-5-11-16(15)22(28)20(19(21)23-14-8-2-1-3-9-14)26-18-13-7-6-12-17(18)24-25-26/h1-13,23H