pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: pyrido[3,2-g]quinoline-5,10-dione Openeye Name: pyrido[3,2-g]quinoline-5,10-dione CAS Name: pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: pyrido[3,2-g]quinoline-5,10-dione Traditional Name: pyrido[3,2-g]quinoline-5,10-quinone Formula: C12H6N2O2 MolecularWeight: 210.18824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C3=C(C2=O)C=CC=N3)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C3=C(C2=O)C=CC=N3)N=C1

InChI

InChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)12(16)10-8(11)4-2-6-14-10/h1-6H