N-(4-methyl-3-nitro-phenyl)-2-(2-oxidanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-oxidanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-oxohexahydropyrimidin-1-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-oxo-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-oxo-1,3-diazinan-1-yl)acetamide Traditional Name: 2-(2-ketohexahydropyrimidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-9-3-4-10(7-11(9)17(20)21)15-12(18)8-16-6-2-5-14-13(16)19/h3-4,7H,2,5-6,8H2,1H3,(H,14,19)(H,15,18)