ethyl (Z)-3-(3-bromophenyl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-bromophenyl)-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-bromophenyl)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(3-bromophenyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-bromophenyl)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(3-bromophenyl)-2-nitro-acrylic acid ethyl ester Formula: C11H10BrNO4 MolecularWeight: 300.1054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO4/c1-2-17-11(14)10(13(15)16)7-8-4-3-5-9(12)6-8/h3-7H,2H2,1H3/b10-7-