(3-methyl-3-propyl-1,2-oxaziridin-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methyl-3-propyl-1,2-oxaziridin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methyl-3-propyl-oxaziridin-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-methyl-3-propyl-2-oxaziridinyl)-(4-nitrophenyl)methanone IUPAC Name: (3-methyl-3-propyloxaziridin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methyl-3-propyl-oxaziridin-2-yl)-(4-nitrophenyl)methanone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(N(O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1(N(O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N2O4/c1-3-8-12(2)13(18-12)11(15)9-4-6-10(7-5-9)14(16)17/h4-7H,3,8H2,1-2H3