5-azanyl-10-oxidanyl-benzo[g]quinoline-6,9-dione

Systemtic Name: 5-azanyl-10-oxidanyl-benzo[g]quinoline-6,9-dione Openeye Name: 5-amino-10-hydroxy-benzo[g]quinoline-6,9-dione CAS Name: 5-amino-10-hydroxybenzo[g]quinoline-6,9-dione IUPAC Name: 5-amino-10-hydroxybenzo[g]quinoline-6,9-dione Traditional Name: 5-amino-10-hydroxy-benzo[g]quinoline-6,9-quinone Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C(=O)C=CC(=O)C3=C2N)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C3C(=O)C=CC(=O)C3=C2N)O)N=C1

InChI

InChI=1S/C13H8N2O3/c14-11-6-2-1-5-15-12(6)13(18)10-8(17)4-3-7(16)9(10)11/h1-5,18H,14H2