3-azanyl-4-oxidanylidene-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-keto-1H-quinoxalin-4-ium-2-carboxamidine Formula: C16H15N6O3+ MolecularWeight: 339.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NNC=C3C=CC(=O)C=C3O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NNC=C3C=CC(=O)C=C3O)N

InChI

InChI=1S/C16H14N6O3/c17-15(21-19-8-9-5-6-10(23)7-13(9)24)14-16(18)22(25)12-4-2-1-3-11(12)20-14/h1-8H,(H6-,17,18,19,20,21,23,24,25)/p+1