methyl (Z)-3-chloranyl-2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-chloranyl-2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl (Z)-3-chloro-2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enoate CAS Name: (Z)-3-chloro-2-[hydroxy-(4-nitrophenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-chloro-2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: (Z)-3-chloro-2-[hydroxy-(4-nitrophenyl)methyl]acrylic acid methyl ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO5/c1-18-11(15)9(6-12)10(14)7-2-4-8(5-3-7)13(16)17/h2-6,10,14H,1H3/b9-6-