11-methyl-10-oxidanidyl-5-oxidanylidene-indeno[1,2-b]quinoxalin-5-ium-11-ol

Systemtic Name: 11-methyl-10-oxidanidyl-5-oxidanylidene-indeno[1,2-b]quinoxalin-5-ium-11-ol Openeye Name: 11-methyl-10-oxido-5-oxo-indeno[1,2-b]quinoxalin-5-ium-11-ol CAS Name: 11-methyl-10-oxido-5-oxo-11-indeno[1,2-b]quinoxalin-5-iumol IUPAC Name: 11-methyl-10-oxido-5-oxoindeno[1,2-b]quinoxalin-5-ium-11-ol Traditional Name: 5-keto-11-methyl-10-oxido-indeno[1,2-b]quinoxalin-5-ium-11-ol Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1N(C4=CC=CC=C4[N+]3=O)[O-])O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1N(C4=CC=CC=C4[N+]3=O)[O-])O

InChI

InChI=1S/C16H12N2O3/c1-16(19)11-7-3-2-6-10(11)14-15(16)18(21)13-9-5-4-8-12(13)17(14)20/h2-9,19H,1H3