1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one

Systemtic Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one Openeye Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one CAS Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)-1-propanone IUPAC Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one Traditional Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(CO1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CC2=C(CO1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-2-11(14)12-6-8-3-4-10(13(15)16)5-9(8)7-17-12/h3-5H,2,6-7H2,1H3