9-methyl-7-nitro-indeno[1,2-b]pyridin-5-one

Systemtic Name: 9-methyl-7-nitro-indeno[1,2-b]pyridin-5-one Openeye Name: 9-methyl-7-nitro-indeno[1,2-b]pyridin-5-one CAS Name: 9-methyl-7-nitro-5-indeno[1,2-b]pyridinone IUPAC Name: 9-methyl-7-nitroindeno[1,2-b]pyridin-5-one Traditional Name: 9-methyl-7-nitro-indeno[1,2-b]pyridin-5-one Formula: C13H8N2O3 MolecularWeight: 240.21422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C3=C2N=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C3=C2N=CC=C3

InChI

InChI=1S/C13H8N2O3/c1-7-5-8(15(17)18)6-10-11(7)12-9(13(10)16)3-2-4-14-12/h2-6H,1H3