N-[3-(2-methyl-5-nitro-phenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[3-(2-methyl-5-nitro-phenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[3-(2-methyl-5-nitro-phenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[3-(2-methyl-5-nitrophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[3-(2-methyl-5-nitrophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[3-(2-methyl-5-nitro-phenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2CC3=C(C=CC(=C3)NC(=O)C)OC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2CC3=C(C=CC(=C3)NC(=O)C)OC2

InChI

InChI=1S/C17H17N3O4/c1-11-3-5-15(20(22)23)8-16(11)19-9-13-7-14(18-12(2)21)4-6-17(13)24-10-19/h3-8H,9-10H2,1-2H3,(H,18,21)