(3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-olate

Systemtic Name: (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-olate Openeye Name: (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-olate CAS Name: (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-1-propen-1-olate IUPAC Name: (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenylprop-1-en-1-olate Traditional Name: (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-olate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=C([C@H](C1=CC=CC=C1)C2=CC3=CC=CC=C3N2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H16N2O4/c1-24-18(21)17(20(22)23)16(12-7-3-2-4-8-12)15-11-13-9-5-6-10-14(13)19-15/h2-11,16,19,21H,1H3/p-1/t16-/m1/s1