3-azanylidene-8-methoxy-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-8-methoxy-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-carbonitrile Openeye Name: 5-hydroxy-3-imino-8-methoxy-10-oxido-phenazin-10-ium-2-carbonitrile CAS Name: 5-hydroxy-3-imino-8-methoxy-10-oxido-2-phenazin-10-iumcarbonitrile IUPAC Name: 5-hydroxy-3-imino-8-methoxy-10-oxidophenazin-10-ium-2-carbonitrile Traditional Name: 5-hydroxy-3-imino-8-methoxy-10-oxido-phenazin-10-ium-2-carbonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC(=N)C(=CC3=[N+]2[O-])C#N)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC(=N)C(=CC3=[N+]2[O-])C#N)O

InChI

InChI=1S/C14H10N4O3/c1-21-9-2-3-11-13(5-9)18(20)12-4-8(7-15)10(16)6-14(12)17(11)19/h2-6,16,19H,1H3