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methyl 2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethanoate

methyl 2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethanoate

Systemtic Name:methyl 2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethanoate
Openeye Name:methyl 2-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]acetate
CAS Name:2-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]acetate
Traditional Name:2-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]acetic acid methyl ester
Formula: C11H13NO4
MolecularWeight: 223.22522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC(=O)OC)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\NCC(=O)OC)/C=CC1=O


InChI

InChI=1S/C11H13NO4/c1-15-10-5-8(3-4-9(10)13)6-12-7-11(14)16-2/h3-6,12H,7H2,1-2H3/b8-6-


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