3-azanylidene-7-methoxy-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-7-methoxy-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-7-methoxy-1-oxido-quinoxalin-1-ium-2-carbonitrile CAS Name: 4-hydroxy-3-imino-7-methoxy-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 4-hydroxy-3-imino-7-methoxy-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-7-methoxy-1-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c1-17-6-2-3-7-8(4-6)13(15)9(5-11)10(12)14(7)16/h2-4,12,16H,1H3