4-[2-(5-ethyl-2-methyl-morpholin-4-yl)-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(5-ethyl-2-methyl-morpholin-4-yl)-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one Openeye Name: 4-[2-(5-ethyl-2-methyl-morpholin-4-yl)-2-oxo-ethyl]-6-nitro-1,4-benzoxazin-3-one CAS Name: 4-[2-(5-ethyl-2-methyl-4-morpholinyl)-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(5-ethyl-2-methylmorpholin-4-yl)-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one Traditional Name: 4-[2-(5-ethyl-2-methyl-morpholino)-2-keto-ethyl]-6-nitro-1,4-benzoxazin-3-one Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1COC(CN1C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H21N3O6/c1-3-12-9-25-11(2)7-18(12)16(21)8-19-14-6-13(20(23)24)4-5-15(14)26-10-17(19)22/h4-6,11-12H,3,7-10H2,1-2H3