ethyl (Z)-2-(5-chloranyl-2-nitro-phenyl)-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(5-chloranyl-2-nitro-phenyl)-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(5-chloro-2-nitro-phenyl)-3-hydroxy-prop-2-enoate CAS Name: (Z)-2-(5-chloro-2-nitrophenyl)-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(5-chloro-2-nitrophenyl)-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-(5-chloro-2-nitro-phenyl)-3-hydroxy-acrylic acid ethyl ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)C1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO5/c1-2-18-11(15)9(6-14)8-5-7(12)3-4-10(8)13(16)17/h3-6,14H,2H2,1H3/b9-6-