ethyl (Z)-2-(4-nitrophenyl)-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(4-nitrophenyl)-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-hydroxy-2-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-hydroxy-2-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-hydroxy-2-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-hydroxy-2-(4-nitrophenyl)acrylic acid ethyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-17-11(14)10(7-13)8-3-5-9(6-4-8)12(15)16/h3-7,13H,2H2,1H3/b10-7-