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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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