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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate
CAS Name:2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate
Traditional Name:2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C17H16N4O5
MolecularWeight: 356.33274
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1NN=C2C=CC(=O)C=C2


Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1NN=C2C=CC(=O)C=C2


InChI

InChI=1S/C17H16N4O5/c1-18-17(25)19-15(23)10-26-16(24)13-4-2-3-5-14(13)21-20-11-6-8-12(22)9-7-11/h2-9,21H,10H2,1H3,(H2,18,19,23,25)


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