5-ethanoyl-6-methyl-4-[5-(4-nitrophenyl)furan-2-yl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-[5-(4-nitrophenyl)furan-2-yl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-[5-(4-nitrophenyl)-2-furyl]-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-[5-(4-nitrophenyl)-2-furanyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-[5-(4-nitrophenyl)furan-2-yl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-[5-(4-nitrophenyl)-2-furyl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H15N3O5/c1-9-15(10(2)21)16(19-17(22)18-9)14-8-7-13(25-14)11-3-5-12(6-4-11)20(23)24/h3-8,16H,1-2H3,(H2,18,19,22)