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

Systemtic Name: 4-methoxy-N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide Openeye Name: 4-methoxy-N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide CAS Name: 4-methoxy-N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

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/h6-11,22H,2-5H2,1H3,(H,23,26)