3-azanyl-4-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-4-oxo-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-4-oxo-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-4-oxo-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C16H15N6O2+ MolecularWeight: 323.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NNC=C3C=CC=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NNC=C3C=CC=CC3=O)N

InChI

InChI=1S/C16H14N6O2/c17-15(21-19-9-10-5-1-4-8-13(10)23)14-16(18)22(24)12-7-3-2-6-11(12)20-14/h1-9H,(H5-,17,18,19,20,21,23,24)/p+1