2-[(Z)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(2-furoylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C14H11N4O6- MolecularWeight: 331.26034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NNC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])/C=N\NC(=O)CNC(=O)C2=CC=CO2

InChI

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