(E)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(3-nitrophenyl)acrylamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c18-11(15-10-7-14-13(20)16-12(10)19)5-4-8-2-1-3-9(6-8)17(21)22/h1-7H,(H,15,18)(H2,14,16,19,20)/b5-4+