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

Systemtic Name: 3-azanyl-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C17H16N7O4+ MolecularWeight: 382.35344

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N7O4/c1-28-14-7-6-10(8-13(14)24(26)27)9-20-22-16(18)15-17(19)23(25)12-5-3-2-4-11(12)21-15/h2-9H,19H2,1H3,(H2,18,22)(H,21,25)/q+1/b20-9-