3-azanylidene-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[(E)-(5-nitro-2-furyl)methyleneamino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(E)-(5-nitro-2-furyl)methyleneamino]quinoxaline-2-carboxamidine Formula: C14H11N7O4 MolecularWeight: 341.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N)N2O)C(=NN=CC3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N)N2O)/C(=N/N=C/C3=CC=C(O3)[N+](=O)[O-])/N

InChI

InChI=1S/C14H11N7O4/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/h1-7,16,22H,(H2,15,19)/b16-14?,17-7+