N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-nitrophenoxy)benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(4-nitrophenoxy)benzamide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CNC(=O)NC3=O

InChI

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