5-ethanoyl-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidin-2-one Openeye Name: 5-acetyl-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidin-2-one CAS Name: 5-acetyl-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidin-2-one IUPAC Name: 5-acetyl-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidin-2-one Traditional Name: 5-acetyl-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidin-2-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(N(C(=O)N1C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H17N3O4/c1-9-13(10(2)19)14(17(4)15(20)16(9)3)11-6-5-7-12(8-11)18(21)22/h5-8,14H,1-4H3