3-azanylidene-2-cyano-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-5-carboxamide

Systemtic Name: 3-azanylidene-2-cyano-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-5-carboxamide Openeye Name: 2-cyano-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-5-carboxamide CAS Name: 2-cyano-4-hydroxy-3-imino-1-oxido-5-quinoxalin-1-iumcarboxamide IUPAC Name: 2-cyano-4-hydroxy-3-imino-1-oxidoquinoxalin-1-ium-5-carboxamide Traditional Name: 2-cyano-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-5-carboxamide Formula: C10H7N5O3 MolecularWeight: 245.19428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)[N+](=C(C(=N)N2O)C#N)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)[N+](=C(C(=N)N2O)C#N)[O-])C(=O)N

InChI

InChI=1S/C10H7N5O3/c11-4-7-9(12)15(18)8-5(10(13)16)2-1-3-6(8)14(7)17/h1-3,12,18H,(H2,13,16)