N-(4-methyl-3-nitro-phenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-10-6-7-11(8-13(10)20(23)24)18-16(21)9-15-17(22)19-12-4-2-3-5-14(12)25-15/h2-8,15H,9H2,1H3,(H,18,21)(H,19,22)