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3,4,5-triethoxy-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

3,4,5-triethoxy-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name:3,4,5-triethoxy-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
Openeye Name:3,4,5-triethoxy-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
CAS Name:3,4,5-triethoxy-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
IUPAC Name:3,4,5-triethoxy-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
Traditional Name:3,4,5-triethoxy-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
Formula: C20H23N3O7
MolecularWeight: 417.41252
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C20H23N3O7/c1-4-28-17-10-13(11-18(29-5-2)19(17)30-6-3)20(25)22-21-12-14-9-15(23(26)27)7-8-16(14)24/h7-12,21H,4-6H2,1-3H3,(H,22,25)/b14-12-


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