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

Systemtic Name: 3-azanyl-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-N'-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-keto-1H-quinoxalin-4-ium-2-carboxamidine Formula: C18H20N7O+ MolecularWeight: 350.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N7O/c1-24(2)13-9-7-12(8-10-13)11-21-23-17(19)16-18(20)25(26)15-6-4-3-5-14(15)22-16/h3-11H,20H2,1-2H3,(H2,19,23)(H,22,26)/q+1/b21-11-