3-azanylidene-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2,6-dicarbonitrile

Systemtic Name: 3-azanylidene-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2,6-dicarbonitrile Openeye Name: 4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-2,6-dicarbonitrile CAS Name: 4-hydroxy-3-imino-1-oxidoquinoxalin-1-ium-2,6-dicarbonitrile IUPAC Name: 4-hydroxy-3-imino-1-oxidoquinoxalin-1-ium-2,6-dicarbonitrile Traditional Name: 4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-2,6-dicarbonitrile Formula: C10H5N5O2 MolecularWeight: 227.179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)N(C(=N)C(=[N+]2[O-])C#N)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)N(C(=N)C(=[N+]2[O-])C#N)O

InChI

InChI=1S/C10H5N5O2/c11-4-6-1-2-7-8(3-6)15(17)10(13)9(5-12)14(7)16/h1-3,13,17H