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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

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/h2-9,15,21H,1H3