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

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

Systemtic Name:N-(2-cyanoethyl)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:N-(2-cyanoethyl)-N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
CAS Name:N-(2-cyanoethyl)-N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:N-(2-cyanoethyl)-N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:N-(2-cyanoethyl)-N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Formula: C13H14N4O5
MolecularWeight: 306.27406
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#N)NC=C1C=C(C=C(C1=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N(CCC#N)NC=C1C=C(C=C(C1=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C13H14N4O5/c1-9(18)16(5-3-4-14)15-8-10-6-11(17(20)21)7-12(22-2)13(10)19/h6-8,15H,3,5H2,1-2H3


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