4-[(Z)-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-furylmethylamino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-furfurylamino)-2-keto-acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C14H11N4O6- MolecularWeight: 331.26034

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c19-12-4-3-9(6-11(12)18(22)23)7-16-17-14(21)13(20)15-8-10-2-1-5-24-10/h1-7,19H,8H2,(H,15,20)(H,17,21)/p-1/b16-7-