8-azanyl-4-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 8-azanyl-4-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 8-amino-2-hydroxy-4-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 8-amino-2-hydroxy-4-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 8-amino-2-hydroxy-4-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 8-amino-2-hydroxy-4-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=C(C=C3C=C1)N)C(=O)N(C2=O)O

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3C=C1)N)C(=O)N(C2=O)O

InChI

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