3-azanyl-N'-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N'-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(2-methoxyphenyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(Z)-o-anisylideneamino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C17H17N6O2+ MolecularWeight: 337.35588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C(C2=C([N+](=O)C3=CC=CC=C3N2)N)N

Isomeric SMILES

COC1=CC=CC=C1/C=N\N=C(C2=C([N+](=O)C3=CC=CC=C3N2)N)N

InChI

InChI=1S/C17H17N6O2/c1-25-14-9-5-2-6-11(14)10-20-22-16(18)15-17(19)23(24)13-8-4-3-7-12(13)21-15/h2-10H,19H2,1H3,(H2,18,22)(H,21,24)/q+1/b20-10-