10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbaldehyde

Systemtic Name: 10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbaldehyde Openeye Name: 10-oxido-5-oxo-phenazin-5-ium-2-carbaldehyde CAS Name: 10-oxido-5-oxo-2-phenazin-5-iumcarboxaldehyde IUPAC Name: 10-oxido-5-oxophenazin-5-ium-2-carbaldehyde Traditional Name: 5-keto-10-oxido-phenazin-5-ium-2-carbaldehyde Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O3/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-8H