1-(5-nitro-1,3-dihydrobenzo[e]isoindol-2-yl)ethanone

Systemtic Name: 1-(5-nitro-1,3-dihydrobenzo[e]isoindol-2-yl)ethanone Openeye Name: 1-(5-nitro-1,3-dihydrobenzo[e]isoindol-2-yl)ethanone CAS Name: 1-(5-nitro-1,3-dihydrobenzo[e]isoindol-2-yl)ethanone IUPAC Name: 1-(5-nitro-1,3-dihydrobenzo[e]isoindol-2-yl)ethanone Traditional Name: 1-(5-nitro-1,3-dihydrobenz[e]isoindol-2-yl)ethanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C3=CC=CC=C3C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC2=C(C1)C3=CC=CC=C3C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-9(17)15-7-10-6-14(16(18)19)12-5-3-2-4-11(12)13(10)8-15/h2-6H,7-8H2,1H3