2-(7-nitroindeno[2,1-b]pyridin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7-nitroindeno[2,1-b]pyridin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(7-nitroindeno[2,1-b]pyridin-1-yl)-1-phenyl-ethanone CAS Name: 2-(7-nitro-1-indeno[2,1-b]pyridinyl)-1-phenylethanone IUPAC Name: 2-(7-nitroindeno[2,1-b]pyridin-1-yl)-1-phenylethanone Traditional Name: 2-(7-nitroindeno[2,1-b]pyridin-1-yl)-1-phenyl-ethanone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC=C3C2=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=CC=C3C2=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c23-20(14-5-2-1-3-6-14)13-21-10-4-7-18-17-9-8-16(22(24)25)11-15(17)12-19(18)21/h1-12H,13H2