ethyl (Z)-3-(3-nitrophenyl)-2-(2-phenylcyclopropyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-nitrophenyl)-2-(2-phenylcyclopropyl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-nitrophenyl)-2-(2-phenylcyclopropanecarbonyl)prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[oxo-(2-phenylcyclopropyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-nitrophenyl)-2-(2-phenylcyclopropanecarbonyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-(2-phenylcyclopropanecarbonyl)acrylic acid ethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-2-27-21(24)19(12-14-7-6-10-16(11-14)22(25)26)20(23)18-13-17(18)15-8-4-3-5-9-15/h3-12,17-18H,2,13H2,1H3/b19-12-