ethyl (E)-2-cyano-3-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(3-nitrophenyl)acryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H16N2O6/c1-2-28-21(25)17(14-22)11-16-6-4-8-19(13-16)29-20(24)10-9-15-5-3-7-18(12-15)23(26)27/h3-13H,2H2,1H3/b10-9+,17-11+