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N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
Traditional Name:2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide
Formula: C21H24N4O7
MolecularWeight: 444.43786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])N4CCOCC4


Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])N4CCOCC4


InChI

InChI=1S/C21H24N4O7/c1-14-2-4-19(32-14)17(23-6-8-30-9-7-23)11-22-20(26)12-24-16-10-15(25(28)29)3-5-18(16)31-13-21(24)27/h2-5,10,17H,6-9,11-13H2,1H3,(H,22,26)


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