1-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-nitro-1-[(Z)-(p-anisoylhydrazono)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C21H18N3O6- MolecularWeight: 408.38412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H19N3O6/c1-29-13-8-6-12(7-9-13)21(26)23-22-11-15-19-14-4-2-3-5-17(14)30-18(19)10-16(20(15)25)24(27)28/h6-11,25H,2-5H2,1H3,(H,23,26)/p-1/b22-11-