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

Systemtic Name: 3-azanyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(4-chlorophenyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-N'-[(Z)-(4-chlorobenzylidene)amino]-4-keto-1H-quinoxalin-4-ium-2-carboxamidine Formula: C16H14ClN6O+ MolecularWeight: 341.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NN=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=N/N=C\C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN6O/c17-11-7-5-10(6-8-11)9-20-22-15(18)14-16(19)23(24)13-4-2-1-3-12(13)21-14/h1-9H,19H2,(H2,18,22)(H,21,24)/q+1/b20-9-