N-methyl-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-(3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-2,6-dioxopyrimidin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,6-diketo-3-methyl-pyrimidin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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