1-oxidanidylpyrido[3,2-g]quinolin-1-ium-5,10-dione

Systemtic Name: 1-oxidanidylpyrido[3,2-g]quinolin-1-ium-5,10-dione Openeye Name: 1-oxidopyrido[3,2-g]quinolin-1-ium-5,10-dione CAS Name: 1-oxidopyrido[3,2-g]quinolin-1-ium-5,10-dione IUPAC Name: 1-oxidopyrido[3,2-g]quinolin-1-ium-5,10-dione Traditional Name: 1-oxidopyrido[3,2-g]quinolin-1-ium-5,10-quinone Formula: C12H6N2O3 MolecularWeight: 226.18764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C3=C(C2=O)C=CC=[N+]3[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C3=C(C2=O)C=CC=[N+]3[O-])N=C1

InChI

InChI=1S/C12H6N2O3/c15-11-7-3-1-5-13-9(7)12(16)10-8(11)4-2-6-14(10)17/h1-6H