(NZ)-N-[1-(2-methylpropanoyl)-3-(oxolan-3-ylmethyl)-1,3-diazinan-2-ylidene]nitramide

Systemtic Name: (NZ)-N-[1-(2-methylpropanoyl)-3-(oxolan-3-ylmethyl)-1,3-diazinan-2-ylidene]nitramide Openeye Name: (NZ)-N-[1-(2-methylpropanoyl)-3-(tetrahydrofuran-3-ylmethyl)hexahydropyrimidin-2-ylidene]nitramide CAS Name: (NZ)-N-[1-(2-methyl-1-oxopropyl)-3-(3-oxolanylmethyl)-1,3-diazinan-2-ylidene]nitramide IUPAC Name: (NZ)-N-[1-(2-methylpropanoyl)-3-(oxolan-3-ylmethyl)-1,3-diazinan-2-ylidene]nitramide Traditional Name: (NZ)-N-[1-isobutyryl-3-(tetrahydrofuran-3-ylmethyl)hexahydropyrimidin-2-ylidene]nitramide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCN(C1=N[N+](=O)[O-])CC2CCOC2

Isomeric SMILES

CC(C)C(=O)N\1CCCN(/C1=N/[N+](=O)[O-])CC2CCOC2

InChI

InChI=1S/C13H22N4O4/c1-10(2)12(18)16-6-3-5-15(13(16)14-17(19)20)8-11-4-7-21-9-11/h10-11H,3-9H2,1-2H3/b14-13-