N-(2-hydroxyethyl)-1-(10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-yl)methanimine oxide

Systemtic Name: N-(2-hydroxyethyl)-1-(10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-yl)methanimine oxide Openeye Name: N-(2-hydroxyethyl)-1-(10-oxido-5-oxo-phenazin-5-ium-2-yl)methanimine oxide CAS Name: N-(2-hydroxyethyl)-1-(10-oxido-5-oxo-2-phenazin-5-iumyl)methanimine oxide IUPAC Name: N-(2-hydroxyethyl)-1-(10-oxido-5-oxophenazin-5-ium-2-yl)methanimine oxide Traditional Name: N-(2-hydroxyethyl)-1-(5-keto-10-oxido-phenazin-5-ium-2-yl)methanimine oxide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C([N+]2=O)C=CC(=C3)/C=[N+](/CCO)\[O-])[O-]

InChI

InChI=1S/C15H13N3O4/c19-8-7-16(20)10-11-5-6-14-15(9-11)18(22)13-4-2-1-3-12(13)17(14)21/h1-6,9-10,19H,7-8H2/b16-10-