3-azanyl-N'-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N'-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C14H12N7O4+ MolecularWeight: 342.28958

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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(O3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=N/N=C\C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N7O4/c15-13(19-17-7-8-5-6-11(25-8)21(23)24)12-14(16)20(22)10-4-2-1-3-9(10)18-12/h1-7H,16H2,(H2,15,19)(H,18,22)/q+1/b17-7-