2-(2-ethyl-4-oxidanylidene-azetidin-3-yl)propyl ethanoate; 4-nitro-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 2-(2-ethyl-4-oxidanylidene-azetidin-3-yl)propyl ethanoate; 4-nitro-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 2-(2-ethyl-4-oxo-azetidin-3-yl)propyl acetate; 4-nitro-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: acetic acid 2-(2-ethyl-4-oxo-3-azetidinyl)propyl ester; 4-nitro-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 2-(2-ethyl-4-oxoazetidin-3-yl)propyl acetate; 4-nitro-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: acetic acid 2-(2-ethyl-4-keto-azetidin-3-yl)propyl ester; 4-nitro-1,4-dihydro-3,1-benzoxazin-2-one Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1)C(C)COC(=O)C.C1=CC=C2C(=C1)C(OC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCC1C(C(=O)N1)C(C)COC(=O)C.C1=CC=C2C(=C1)C(OC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H17NO3.C8H6N2O4/c1-4-8-9(10(13)11-8)6(2)5-14-7(3)12;11-8-9-6-4-2-1-3-5(6)7(14-8)10(12)13/h6,8-9H,4-5H2,1-3H3,(H,11,13);1-4,7H,(H,9,11)