2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-[(2-nitrobenzylidene)amino]acetamide Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5/c19-11-5-9(15-13(21)16-11)6-12(20)17-14-7-8-3-1-2-4-10(8)18(22)23/h1-5,7H,6H2,(H,17,20)(H2,15,16,19,21)