(3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-but-1-en-1-olate

Systemtic Name: (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-but-1-en-1-olate Openeye Name: (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-but-1-en-1-olate CAS Name: (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-1-buten-1-olate IUPAC Name: (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitrobut-1-en-1-olate Traditional Name: (3R)-1-methoxy-3-(2-methyl-1H-indol-3-yl)-2-nitro-but-1-en-1-olate Formula: C14H15N2O4- MolecularWeight: 275.2799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)C(=C([O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C)C(=C([O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-8(13(16(18)19)14(17)20-3)12-9(2)15-11-7-5-4-6-10(11)12/h4-8,15,17H,1-3H3/p-1/t8-/m1/s1