2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-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-(2-p-phenetylpyrrolidino)acetamide Formula: C22H24N4O6 MolecularWeight: 440.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6/c1-2-31-15-7-5-14(6-8-15)18-4-3-9-25(18)12-21(27)23-16-10-17-20(11-19(16)26(29)30)32-13-22(28)24-17/h5-8,10-11,18H,2-4,9,12-13H2,1H3,(H,23,27)(H,24,28)