N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidin-2-yl]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-10-14(15(22)19-16(17-10)18-11(2)21)4-3-9-25-13-7-5-12(6-8-13)20(23)24/h5-8H,3-4,9H2,1-2H3,(H2,17,18,19,21,22)