2-(7-nitro-9H-indeno[2,1-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7-nitro-9H-indeno[2,1-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(7-nitro-9H-indeno[2,1-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(7-nitro-9H-indeno[2,1-b]pyridin-1-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(7-nitro-9H-indeno[2,1-b]pyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(7-nitro-9H-indeno[2,1-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C20H15N2O3+ MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1[N+](=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1[N+](=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N2O3/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/h1-11H,12-13H2/q+1