(4R)-4-(1H-indol-3-yl)-3-nitro-4-phenyl-but-2-en-2-olate

Systemtic Name: (4R)-4-(1H-indol-3-yl)-3-nitro-4-phenyl-but-2-en-2-olate Openeye Name: (4R)-4-(1H-indol-3-yl)-3-nitro-4-phenyl-but-2-en-2-olate CAS Name: (4R)-4-(1H-indol-3-yl)-3-nitro-4-phenyl-2-buten-2-olate IUPAC Name: (4R)-4-(1H-indol-3-yl)-3-nitro-4-phenylbut-2-en-2-olate Traditional Name: (4R)-4-(1H-indol-3-yl)-3-nitro-4-phenyl-but-2-en-2-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=C([C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H16N2O3/c1-12(21)18(20(22)23)17(13-7-3-2-4-8-13)15-11-19-16-10-6-5-9-14(15)16/h2-11,17,19,21H,1H3/p-1/t17-/m1/s1