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

Systemtic Name: 1-(1-methyl-5-nitro-benzo[e][1]benzofuran-2-yl)ethanone Openeye Name: 1-(1-methyl-5-nitro-benzo[e]benzofuran-2-yl)ethanone CAS Name: 1-(1-methyl-5-nitro-2-benzo[e]benzofuranyl)ethanone IUPAC Name: 1-(1-methyl-5-nitrobenzo[e][1]benzofuran-2-yl)ethanone Traditional Name: 1-(1-methyl-5-nitro-benzo[e]benzofuran-2-yl)ethanone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=CC=CC=C3C(=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C3=CC=CC=C3C(=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H11NO4/c1-8-14-11-6-4-3-5-10(11)12(16(18)19)7-13(14)20-15(8)9(2)17/h3-7H,1-2H3