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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,5-dinitro-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,5-dinitro-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3,5-dinitro-benzamide Formula: C11H7N5O7 MolecularWeight: 321.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H7N5O7/c17-9(13-8-4-12-11(19)14-10(8)18)5-1-6(15(20)21)3-7(2-5)16(22)23/h1-4H,(H,13,17)(H2,12,14,18,19)