1-(1-ethyl-5-nitro-benzo[e][1]benzofuran-2-yl)ethanone

Systemtic Name: 1-(1-ethyl-5-nitro-benzo[e][1]benzofuran-2-yl)ethanone Openeye Name: 1-(1-ethyl-5-nitro-benzo[e]benzofuran-2-yl)ethanone CAS Name: 1-(1-ethyl-5-nitro-2-benzo[e]benzofuranyl)ethanone IUPAC Name: 1-(1-ethyl-5-nitrobenzo[e][1]benzofuran-2-yl)ethanone Traditional Name: 1-(1-ethyl-5-nitro-benzo[e]benzofuran-2-yl)ethanone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C3=CC=CC=C3C(=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=C(OC2=C1C3=CC=CC=C3C(=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H13NO4/c1-3-10-15-12-7-5-4-6-11(12)13(17(19)20)8-14(15)21-16(10)9(2)18/h4-8H,3H2,1-2H3