N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C17H19ClN4O4 MolecularWeight: 378.81016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H19ClN4O4/c1-10-14(17(24)20-11(2)19-10)5-7-16(23)21(3)9-12-8-13(22(25)26)4-6-15(12)18/h4,6,8H,5,7,9H2,1-3H3,(H,19,20,24)