N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(5-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(5-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(5-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(2,4-diketo-1H-pyrimidin-5-yl)propionamide Formula: C15H11N5O7 MolecularWeight: 373.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C15H11N5O7/c21-11(17-10-6-16-15(25)18-12(10)22)3-4-19-13(23)8-2-1-7(20(26)27)5-9(8)14(19)24/h1-2,5-6H,3-4H2,(H,17,21)(H2,16,18,22,25)