2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-3-19-9-11(8-17)15(23)20(16(19)24)10-14(22)18(2)12-4-6-13(7-5-12)21(25)26/h4-7,9H,3,10H2,1-2H3