4-[(Z)-(furan-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(furan-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(furan-2-carbonylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-furanyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2-furoylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C13H10N3O6- MolecularWeight: 304.235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC=CO2

InChI

InChI=1S/C13H11N3O6/c1-21-11-6-8(5-9(12(11)17)16(19)20)7-14-15-13(18)10-3-2-4-22-10/h2-7,17H,1H3,(H,15,18)/p-1/b14-7-