[(2R)-2-methyl-2,3-dihydroindol-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: [(2R)-2-methylindolin-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(1-methyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(1-methyl-4-nitropyrazol-3-yl)methanone Traditional Name: [(2R)-2-methylindolin-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone Formula: C14H14N4O3 MolecularWeight: 286.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3[N+](=O)[O-])C

InChI

InChI=1S/C14H14N4O3/c1-9-7-10-5-3-4-6-11(10)17(9)14(19)13-12(18(20)21)8-16(2)15-13/h3-6,8-9H,7H2,1-2H3/t9-/m1/s1