8-methoxy-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile

Systemtic Name: 8-methoxy-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile Openeye Name: 8-methoxy-10-oxido-5-oxo-phenazin-5-ium-2-carbonitrile CAS Name: 8-methoxy-10-oxido-5-oxo-2-phenazin-5-iumcarbonitrile IUPAC Name: 8-methoxy-10-oxido-5-oxophenazin-5-ium-2-carbonitrile Traditional Name: 5-keto-8-methoxy-10-oxido-phenazin-5-ium-2-carbonitrile Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C3=C(N2[O-])C=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C3=C(N2[O-])C=C(C=C3)C#N

InChI

InChI=1S/C14H9N3O3/c1-20-10-3-5-12-14(7-10)17(19)13-6-9(8-15)2-4-11(13)16(12)18/h2-7H,1H3