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

Systemtic Name: 3-azanyl-N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-4-keto-1H-quinoxalin-4-ium-2-carboxamidine Formula: C17H16BrN6O2+ MolecularWeight: 416.25194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=C([N+](=O)C3=CC=CC=C3N2)N)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN6O2/c1-26-14-7-6-10(8-11(14)18)9-21-23-16(19)15-17(20)24(25)13-5-3-2-4-12(13)22-15/h2-9H,20H2,1H3,(H2,19,23)(H,22,25)/q+1/b21-9-