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

Systemtic Name: 2-(benzotriazol-1-yl)-3-(methylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(methylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(methylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(methylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(methylamino)-1,4-naphthoquinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CNC1=C(C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H12N4O2/c1-18-14-15(21-13-9-5-4-8-12(13)19-20-21)17(23)11-7-3-2-6-10(11)16(14)22/h2-9,18H,1H3