1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(E)-(naphthalene-1-carbonylhydrazono)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(E)-(1-naphthoylhydrazono)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C24H18N3O5- MolecularWeight: 428.41682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NNC(=O)C4=CC=CC5=CC=CC=C54)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3/C=N/NC(=O)C4=CC=CC5=CC=CC=C54)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c28-23-18(13-25-26-24(29)16-10-5-7-14-6-1-2-8-15(14)16)22-17-9-3-4-11-20(17)32-21(22)12-19(23)27(30)31/h1-2,5-8,10,12-13,28H,3-4,9,11H2,(H,26,29)/p-1/b25-13+