6-methyl-2-[(4-nitrophenyl)amino]-1,3-diazinan-4-one

Systemtic Name: 6-methyl-2-[(4-nitrophenyl)amino]-1,3-diazinan-4-one Openeye Name: 6-methyl-2-(4-nitroanilino)hexahydropyrimidin-4-one CAS Name: 6-methyl-2-(4-nitroanilino)-1,3-diazinan-4-one IUPAC Name: 6-methyl-2-(4-nitroanilino)-1,3-diazinan-4-one Traditional Name: 6-methyl-2-(4-nitroanilino)hexahydropyrimidin-4-one Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC(N1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c1-7-6-10(16)14-11(12-7)13-8-2-4-9(5-3-8)15(17)18/h2-5,7,11-13H,6H2,1H3,(H,14,16)