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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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