7-methyl-8-nitro-indeno[1,2-b]pyridin-5-one

Systemtic Name: 7-methyl-8-nitro-indeno[1,2-b]pyridin-5-one Openeye Name: 7-methyl-8-nitro-indeno[1,2-b]pyridin-5-one CAS Name: 7-methyl-8-nitro-5-indeno[1,2-b]pyridinone IUPAC Name: 7-methyl-8-nitroindeno[1,2-b]pyridin-5-one Traditional Name: 7-methyl-8-nitro-indeno[1,2-b]pyridin-5-one Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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