4-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2-ethoxy-6-nitro-phenolate Formula: C18H14N3O6- MolecularWeight: 368.32026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15N3O6/c1-2-26-15-8-11(7-13(17(15)22)21(24)25)10-19-20-18(23)16-9-12-5-3-4-6-14(12)27-16/h3-10,22H,2H2,1H3,(H,20,23)/p-1/b19-10-