methyl (2Z)-4-chloranyl-2-[(4-nitrophenyl)methoxyimino]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-4-chloranyl-2-[(4-nitrophenyl)methoxyimino]-3-oxidanylidene-butanoate Openeye Name: methyl (2Z)-4-chloro-2-[(4-nitrophenyl)methoxyimino]-3-oxo-butanoate CAS Name: (2Z)-4-chloro-2-[(4-nitrophenyl)methoxyimino]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-4-chloro-2-[(4-nitrophenyl)methoxyimino]-3-oxobutanoate Traditional Name: (2Z)-4-chloro-3-keto-2-(4-nitrobenzyl)oximino-butyric acid methyl ester Formula: C12H11ClN2O6 MolecularWeight: 314.67854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

COC(=O)/C(=N\OCC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)CCl

InChI

InChI=1S/C12H11ClN2O6/c1-20-12(17)11(10(16)6-13)14-21-7-8-2-4-9(5-3-8)15(18)19/h2-5H,6-7H2,1H3/b14-11-