5-bromanyl-2-methoxy-8-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 5-bromanyl-2-methoxy-8-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-bromo-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-bromo-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-bromo-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)O

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)O

InChI

InChI=1S/C12H10BrN3O4/c1-20-8-3-7(18)11-10(15-8)9-6(12(19)16(11)13)2-5(17)4-14-9/h2,4,8,15,17H,3H2,1H3