(Z)-3-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(4,6-dimethoxy-5-methyl-2-pyrimidinyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(4,6-dimethoxy-5-methylpyrimidin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1OC)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)OC

Isomeric SMILES

CC1=C(N=C(N=C1OC)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C)OC

InChI

InChI=1S/C17H17N3O5/c1-10-16(24-3)18-15(19-17(10)25-4)14(11(2)21)9-12-6-5-7-13(8-12)20(22)23/h5-9H,1-4H3/b14-9+