3-azanyl-4-oxidanylidene-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-4-oxo-N'-[(2-oxo-1-naphthylidene)methylamino]-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-4-oxo-N'-[(2-oxo-1-naphthalenylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-4-oxo-N'-[(2-oxonaphthalen-1-ylidene)methylamino]-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(2-keto-1-naphthylidene)methylamino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C20H17N6O2+ MolecularWeight: 373.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN=C(C3=C([N+](=O)C4=CC=CC=C4N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN=C(C3=C([N+](=O)C4=CC=CC=C4N3)N)N

InChI

InChI=1S/C20H16N6O2/c21-19(18-20(22)26(28)16-8-4-3-7-15(16)24-18)25-23-11-14-13-6-2-1-5-12(13)9-10-17(14)27/h1-11H,(H5-,21,22,23,24,25,27,28)/p+1