ethyl 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(E)-3-(3-nitrophenyl)acryloyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H21N3O7 MolecularWeight: 391.37524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O7/c1-2-27-18(24)20-10-8-19(9-11-20)16(22)13-28-17(23)7-6-14-4-3-5-15(12-14)21(25)26/h3-7,12H,2,8-11,13H2,1H3/b7-6+