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

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

Systemtic Name:3,4,5-trimethoxy-2-nitro-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
Openeye Name:3,4,5-trimethoxy-2-nitro-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
CAS Name:3,4,5-trimethoxy-2-nitro-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
IUPAC Name:3,4,5-trimethoxy-2-nitro-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
Traditional Name:N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide
Formula: C17H16N4O9
MolecularWeight: 420.33034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC)OC


InChI

InChI=1S/C17H16N4O9/c1-28-12-7-10(13(21(26)27)16(30-3)15(12)29-2)17(23)19-18-8-9-5-4-6-11(14(9)22)20(24)25/h4-8,18H,1-3H3,(H,19,23)


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