N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)COC4=CC=CC=C4)[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/h1-3,6-7,10-11,22H,4-5,8-9,12H2,(H,23,25)