2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O5/c1-3-17-7-6-14(21)18(15(17)22)9-13(20)16-12-8-11(19(23)24)5-4-10(12)2/h4-8H,3,9H2,1-2H3,(H,16,20)