2-(4-methylpiperidin-1-yl)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)-2-(4-methylpiperidino)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c1-10-2-4-19(5-3-10)8-15(21)17-11-6-12-14(7-13(11)20(23)24)25-9-16(22)18-12/h6-7,10H,2-5,8-9H2,1H3,(H,17,21)(H,18,22)