3-nitro-1-[(Z)-(2-phenoxyethanoylhydrazinylidene)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 3-nitro-1-[(Z)-(2-phenoxyethanoylhydrazinylidene)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-nitro-1-[(Z)-[(2-phenoxyacetyl)hydrazono]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-nitro-1-[(Z)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-nitro-1-[(Z)-[(2-phenoxyacetyl)hydrazinylidene]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-nitro-1-[(Z)-[(2-phenoxyacetyl)hydrazono]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C21H18N3O6- MolecularWeight: 408.38412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NNC(=O)COC4=CC=CC=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3/C=N\NC(=O)COC4=CC=CC=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c25-19(12-29-13-6-2-1-3-7-13)23-22-11-15-20-14-8-4-5-9-17(14)30-18(20)10-16(21(15)26)24(27)28/h1-3,6-7,10-11,26H,4-5,8-9,12H2,(H,23,25)/p-1/b22-11-