ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-acrylic acid ethyl ester Formula: C12H11NO6 MolecularWeight: 265.21884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/[N+](=O)[O-]

InChI

InChI=1S/C12H11NO6/c1-2-17-12(14)9(13(15)16)5-8-3-4-10-11(6-8)19-7-18-10/h3-6H,2,7H2,1H3/b9-5-