(E)-2-[[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)imino]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)imino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)imino]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[(6-amino-2,4-diketo-1H-pyrimidin-5-yl)imino]-4-phenyl-but-3-enoic acid Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=C(NC(=O)NC2=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=C(NC(=O)NC2=O)N)C(=O)O

InChI

InChI=1S/C14H12N4O4/c15-11-10(12(19)18-14(22)17-11)16-9(13(20)21)7-6-8-4-2-1-3-5-8/h1-7H,(H,20,21)(H4,15,17,18,19,22)/b7-6+,16-9?