N-(8-methyl-7-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide

Systemtic Name: N-(8-methyl-7-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide Openeye Name: N-(8-methyl-7-nitro-chroman-6-yl)acetamide CAS Name: N-(8-methyl-7-nitro-3,4-dihydro-2H-1-benzopyran-6-yl)acetamide IUPAC Name: N-(8-methyl-7-nitro-3,4-dihydro-2H-chromen-6-yl)acetamide Traditional Name: N-(8-methyl-7-nitro-chroman-6-yl)acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1[N+](=O)[O-])NC(=O)C)CCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1[N+](=O)[O-])NC(=O)C)CCCO2

InChI

InChI=1S/C12H14N2O4/c1-7-11(14(16)17)10(13-8(2)15)6-9-4-3-5-18-12(7)9/h6H,3-5H2,1-2H3,(H,13,15)