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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H14N4O5/c1-16(8-10-3-2-4-11(7-10)18(22)23)13(20)9-17-6-5-12(19)15-14(17)21/h2-7H,8-9H2,1H3,(H,15,19,21)