6-(2-hydroxyethylamino)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-hydroxyethylamino)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-hydroxyethylamino)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-hydroxyethylamino)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-hydroxyethylamino)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-hydroxyethylamino)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N4C=NN=C4)NCCO

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N4C=NN=C4)NCCO

InChI

InChI=1S/C16H13N5O3/c22-7-6-17-13-5-4-12-14-10(13)2-1-3-11(14)15(23)21(16(12)24)20-8-18-19-9-20/h1-5,8-9,17,22H,6-7H2