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

Systemtic Name: 3-azanyl-N'-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(3-nitrophenyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(Z)-(3-nitrobenzylidene)amino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C16H14N7O3+ MolecularWeight: 352.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N7O3/c17-15(21-19-9-10-4-3-5-11(8-10)23(25)26)14-16(18)22(24)13-7-2-1-6-12(13)20-14/h1-9H,18H2,(H2,17,21)(H,20,24)/q+1/b19-9-