1-(5-oxidanidyl-10-oxidanylidene-6,7,8,9-tetrahydrophenazin-10-ium-1-yl)ethanone

Systemtic Name: 1-(5-oxidanidyl-10-oxidanylidene-6,7,8,9-tetrahydrophenazin-10-ium-1-yl)ethanone Openeye Name: 1-(5-oxido-10-oxo-6,7,8,9-tetrahydrophenazin-10-ium-1-yl)ethanone CAS Name: 1-(5-oxido-10-oxo-6,7,8,9-tetrahydrophenazin-10-ium-1-yl)ethanone IUPAC Name: 1-(5-oxido-10-oxo-6,7,8,9-tetrahydrophenazin-10-ium-1-yl)ethanone Traditional Name: 1-(10-keto-5-oxido-6,7,8,9-tetrahydrophenazin-10-ium-1-yl)ethanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N(C3=C([N+]2=O)CCCC3)[O-]

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N(C3=C([N+]2=O)CCCC3)[O-]

InChI

InChI=1S/C14H14N2O3/c1-9(17)10-5-4-8-13-14(10)16(19)12-7-3-2-6-11(12)15(13)18/h4-5,8H,2-3,6-7H2,1H3