1-(8-methyl-5-nitro-3,4-dihydro-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(8-methyl-5-nitro-3,4-dihydro-2H-chromen-3-yl)ethanone Openeye Name: 1-(8-methyl-5-nitro-chroman-3-yl)ethanone CAS Name: 1-(8-methyl-5-nitro-3,4-dihydro-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-methyl-5-nitro-3,4-dihydro-2H-chromen-3-yl)ethanone Traditional Name: 1-(8-methyl-5-nitro-chroman-3-yl)ethanone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])CC(CO2)C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])CC(CO2)C(=O)C

InChI

InChI=1S/C12H13NO4/c1-7-3-4-11(13(15)16)10-5-9(8(2)14)6-17-12(7)10/h3-4,9H,5-6H2,1-2H3