4-azanyl-5-(3-oxidanylpyridin-2-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-azanyl-5-(3-oxidanylpyridin-2-yl)-4H-isoquinoline-1,3-dione Openeye Name: 4-amino-5-(3-hydroxy-2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-amino-5-(3-hydroxy-2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-amino-5-(3-hydroxypyridin-2-yl)-4H-isoquinoline-1,3-dione Traditional Name: 4-amino-5-(3-hydroxy-2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C(=O)NC(=O)C2=C1)N)C3=C(C=CC=N3)O

Isomeric SMILES

C1=CC(=C2C(C(=O)NC(=O)C2=C1)N)C3=C(C=CC=N3)O

InChI

InChI=1S/C14H11N3O3/c15-11-10-7(12-9(18)5-2-6-16-12)3-1-4-8(10)13(19)17-14(11)20/h1-6,11,18H,15H2,(H,17,19,20)