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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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