(4S)-4-(3-bromophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4S)-4-(3-bromophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4S)-4-(3-bromophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4S)-4-(3-bromophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4S)-4-(3-bromophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4S)-4-(3-bromophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C19H13BrN2O3 MolecularWeight: 397.22212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1[N+](=O)[O-])C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1[N+](=O)[O-])C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13BrN2O3/c1-10-18(22(24)25)15(11-5-4-6-12(20)9-11)16-17(21-10)13-7-2-3-8-14(13)19(16)23/h2-9,15,18H,1H3/t15-,18?/m0/s1