ethyl 2-[2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-6-[(E)-2-(4-nitrophenyl)vinyl]-4-oxo-1H-pyrimidin-5-yl]acetate CAS Name: 2-[2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-1H-pyrimidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[4-keto-2-methyl-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-5-yl]acetic acid ethyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-3-25-16(21)10-14-15(18-11(2)19-17(14)22)9-6-12-4-7-13(8-5-12)20(23)24/h4-9H,3,10H2,1-2H3,(H,18,19,22)/b9-6+