2-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoyl]phenyl]benzoate Formula: C18H12N3O5- MolecularWeight: 350.30498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H13N3O5/c22-15(20-14-9-19-18(26)21-16(14)23)12-7-3-1-5-10(12)11-6-2-4-8-13(11)17(24)25/h1-9H,(H,20,22)(H,24,25)(H2,19,21,23,26)/p-1