3-azanylidene-1-oxidanidyl-4-oxidanyl-5,6,7,8-tetrahydroquinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-1-oxidanidyl-4-oxidanyl-5,6,7,8-tetrahydroquinoxalin-1-ium-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-1-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-2-carbonitrile CAS Name: 4-hydroxy-3-imino-1-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-2-carbonitrile IUPAC Name: 4-hydroxy-3-imino-1-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-1-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-2-carbonitrile Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)C(=[N+]2[O-])C#N)O

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)C(=[N+]2[O-])C#N)O

InChI

InChI=1S/C9H10N4O2/c10-5-8-9(11)13(15)7-4-2-1-3-6(7)12(8)14/h11,15H,1-4H2