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

Systemtic Name: 2-(benzotriazol-1-yl)-3-(pyridin-2-ylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(2-pyridylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(2-pyridinylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(pyridin-2-ylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(2-pyridylamino)-1,4-naphthoquinone Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=CC=N5

InChI

InChI=1S/C21H13N5O2/c27-20-13-7-1-2-8-14(13)21(28)19(18(20)23-17-11-5-6-12-22-17)26-16-10-4-3-9-15(16)24-25-26/h1-12H,(H,22,23)