(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-nitropyrazol-1-yl)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-nitropyrazol-1-yl)propan-1-one Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-10(17-9-12(8-15-17)18(20)21)14(19)16-7-6-11-4-2-3-5-13(11)16/h2-5,8-10H,6-7H2,1H3/t10-/m1/s1