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methyl 5-[(2E)-2-(3-methoxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methyl-benzoate

methyl 5-[(2E)-2-(3-methoxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methyl-benzoate

Systemtic Name:methyl 5-[(2E)-2-(3-methoxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methyl-benzoate
Openeye Name:methyl 5-[(2E)-2-(3-methoxycarbonyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-methyl-benzoate
CAS Name:5-[(2E)-2-(3-methoxycarbonyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 5-[(2E)-2-(3-methoxycarbonyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methylbenzoate
Traditional Name:5-[(N'E)-N'-(3-carbomethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-methyl-benzoic acid methyl ester
Formula: C17H16N2O5
MolecularWeight: 328.31934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)OC)C(=O)OC


InChI

InChI=1S/C17H16N2O5/c1-10-4-5-11(8-13(10)16(21)23-2)18-19-12-6-7-15(20)14(9-12)17(22)24-3/h4-9,18H,1-3H3/b19-12+


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