3-methyl-7-nitro-indeno[2,1-c]pyridin-9-one

Systemtic Name: 3-methyl-7-nitro-indeno[2,1-c]pyridin-9-one Openeye Name: 3-methyl-7-nitro-indeno[2,1-c]pyridin-9-one CAS Name: 3-methyl-7-nitro-9-indeno[2,1-c]pyridinone IUPAC Name: 3-methyl-7-nitroindeno[2,1-c]pyridin-9-one Traditional Name: 3-methyl-7-nitro-indeno[2,1-c]pyridin-9-one Formula: C13H8N2O3 MolecularWeight: 240.21422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C2C(=C1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

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