3-ethyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione

Systemtic Name: 3-ethyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione Openeye Name: 3-ethyl-1-oxido-benzo[g]quinolin-1-ium-5,10-dione CAS Name: 3-ethyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione IUPAC Name: 3-ethyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione Traditional Name: 3-ethyl-1-oxido-benzo[g]quinolin-1-ium-5,10-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCC1=C[N+](=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C15H11NO3/c1-2-9-7-12-13(16(19)8-9)15(18)11-6-4-3-5-10(11)14(12)17/h3-8H,2H2,1H3