N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(4-nitrophenoxy)benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-(4-nitrophenoxy)benzamide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNC(=O)NC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNC(=O)NC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c22-15(19-14-9-18-17(24)20-16(14)23)10-1-5-12(6-2-10)27-13-7-3-11(4-8-13)21(25)26/h1-9H,(H,19,22)(H2,18,20,23,24)