ethyl (E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-17-11(14)6-4-8-3-5-10(13)9(7-8)12(15)16/h3-7,13H,2H2,1H3/b6-4+