N-[6-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(2-hydroxy-5-nitro-phenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(2-hydroxy-5-nitro-benzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5/c1-7-11(13(21)17-14(15-7)16-8(2)19)6-9-5-10(18(22)23)3-4-12(9)20/h3-5,20H,6H2,1-2H3,(H2,15,16,17,19,21)