3-azanyl-1-oxidanidyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanyl-1-oxidanidyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-amino-1-oxido-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-amino-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-amino-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 3-amino-1-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=[N+]2[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=[N+]2[O-])C#N)N

InChI

InChI=1S/C9H6N4O/c10-5-8-9(11)12-6-3-1-2-4-7(6)13(8)14/h1-4H,(H2,11,12)