6-azanyl-5-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-hydroxy-5-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-hydroxy-5-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-hydroxy-5-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-hydroxy-5-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N

InChI

InChI=1S/C13H10N2O4/c1-19-9-5-8-10-6(11(9)14)3-2-4-7(10)12(16)15(18)13(8)17/h2-5,18H,14H2,1H3