4-[[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]methyl]benzonitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O4/c1-25-15-8-6-14(7-9-15)21-17(23)16(22)20(18(21)24)11-13-4-2-12(10-19)3-5-13/h2-9H,11H2,1H3