ethyl (E)-2-[(4-nitrophenyl)methyl]-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[(4-nitrophenyl)methyl]-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-3-hydroxy-2-[(4-nitrophenyl)methyl]prop-2-enoate CAS Name: (E)-3-hydroxy-2-[(4-nitrophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-hydroxy-2-[(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: (E)-3-hydroxy-2-(4-nitrobenzyl)acrylic acid ethyl ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/O)/CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO5/c1-2-18-12(15)10(8-14)7-9-3-5-11(6-4-9)13(16)17/h3-6,8,14H,2,7H2,1H3/b10-8+