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

Systemtic Name: 4-methyl-7-nitro-indeno[1,2-b]pyridin-5-one Openeye Name: 4-methyl-7-nitro-indeno[1,2-b]pyridin-5-one CAS Name: 4-methyl-7-nitro-5-indeno[1,2-b]pyridinone IUPAC Name: 4-methyl-7-nitroindeno[1,2-b]pyridin-5-one Traditional Name: 4-methyl-7-nitro-indeno[1,2-b]pyridin-5-one Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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