2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-nitrophenyl)acetamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6/c26-20(22-15-4-3-5-16(12-15)25(28)29)14-24-13-19(21(27)23-8-10-30-11-9-23)31-18-7-2-1-6-17(18)24/h1-7,12,19H,8-11,13-14H2,(H,22,26)