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

Systemtic Name: 2-(benzotriazol-1-yl)-3-(propylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(propylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(propylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(propylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(propylamino)-1,4-naphthoquinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O2/c1-2-11-20-16-17(23-15-10-6-5-9-14(15)21-22-23)19(25)13-8-4-3-7-12(13)18(16)24/h3-10,20H,2,11H2,1H3