(6-chloranyl-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl ethanoate

Systemtic Name: (6-chloranyl-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl ethanoate Openeye Name: (6-chloro-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl acetate CAS Name: acetic acid (6-chloro-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl ester IUPAC Name: (6-chloro-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl acetate Traditional Name: acetic acid (6-chloro-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(C=C(C=C2N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1COC2=C(C=C(C=C2N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5/c1-6(15)18-4-8-5-19-11-9(13-8)2-7(12)3-10(11)14(16)17/h2-3,8,13H,4-5H2,1H3