3-azanylidene-6-methoxy-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-6-methoxy-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-6-methoxy-1-oxido-quinoxalin-1-ium-2-carbonitrile CAS Name: 4-hydroxy-3-imino-6-methoxy-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 4-hydroxy-3-imino-6-methoxy-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-6-methoxy-1-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C10H8N4O3 MolecularWeight: 232.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(C(=N)N2O)C#N)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C(=N)N2O)C#N)[O-]

InChI

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