5-[(Z)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 5-[(Z)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[[2-(2-furoylamino)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C14H11N4O6- MolecularWeight: 331.26034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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