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

Systemtic Name: 2-(benzotriazol-1-yl)-3-(3-oxidanylpropylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(3-hydroxypropylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(3-hydroxypropylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(3-hydroxypropylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(3-hydroxypropylamino)-1,4-naphthoquinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c24-11-5-10-20-16-17(23-15-9-4-3-8-14(15)21-22-23)19(26)13-7-2-1-6-12(13)18(16)25/h1-4,6-9,20,24H,5,10-11H2