1-(2-methyl-3-nitro-chromen-2-yl)ethanone

Systemtic Name: 1-(2-methyl-3-nitro-chromen-2-yl)ethanone Openeye Name: 1-(2-methyl-3-nitro-chromen-2-yl)ethanone CAS Name: 1-(2-methyl-3-nitro-1-benzopyran-2-yl)ethanone IUPAC Name: 1-(2-methyl-3-nitrochromen-2-yl)ethanone Traditional Name: 1-(2-methyl-3-nitro-chromen-2-yl)ethanone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=CC2=CC=CC=C2O1)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)C1(C(=CC2=CC=CC=C2O1)[N+](=O)[O-])C

InChI

InChI=1S/C12H11NO4/c1-8(14)12(2)11(13(15)16)7-9-5-3-4-6-10(9)17-12/h3-7H,1-2H3