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(4-nitrophenyl)methyl 2-[(4-methoxyphenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate

(4-nitrophenyl)methyl 2-[(4-methoxyphenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate

Systemtic Name:(4-nitrophenyl)methyl 2-[(4-methoxyphenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate
Openeye Name:(4-nitrophenyl)methyl 2-[(4-methoxyphenyl)methoxyamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate
CAS Name:2-[(4-methoxyphenyl)methoxyamino]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-[(4-methoxyphenyl)methoxyamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate
Traditional Name:2-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(p-anisyloxyamino)acetic acid (4-nitrobenzyl) ester
Formula: C23H20N2O7
MolecularWeight: 436.4141
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC(=C2C=CC(=O)C=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)CONC(=C2C=CC(=O)C=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H20N2O7/c1-30-21-12-4-17(5-13-21)15-32-24-22(18-6-10-20(26)11-7-18)23(27)31-14-16-2-8-19(9-3-16)25(28)29/h2-13,24H,14-15H2,1H3


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