6,7-bis(azanyl)-5-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6,7-bis(azanyl)-5-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-diamino-2-hydroxy-5-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-diamino-2-hydroxy-5-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-diamino-2-hydroxy-5-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-diamino-2-hydroxy-5-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)O)N)N

Isomeric SMILES

COC1=C(C2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)O)N)N

InChI

InChI=1S/C13H11N3O4/c1-20-8-4-6-9-5(12(17)16(19)13(6)18)2-3-7(14)10(9)11(8)15/h2-4,19H,14-15H2,1H3