methyl (E)-3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: methyl (E)-3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate Openeye Name: methyl (E)-3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(1-methyl-3-indolyl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-methylindol-3-yl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(1-methylindol-3-yl)-2-nitro-acrylic acid methyl ester Formula: C13H12N2O4 MolecularWeight: 262.23069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=[13C](\[13C](=O)OC)/[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-14-8-9(10-5-3-4-6-11(10)14)7-12(15(17)18)13(16)19-2/h3-8H,1-2H3/b12-7+/i12+1,13+1