N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-nitrophenyl)methyl]propanamide CAS Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-10-13(15(22)18-16(23)17-10)6-7-14(21)19(2)9-11-4-3-5-12(8-11)20(24)25/h3-5,8H,6-7,9H2,1-2H3,(H2,17,18,22,23)