5-[azanyl-(oxidanylamino)methylidene]-3-(phenylmethyl)-1-propan-2-yl-pyrimidin-1-ium-2,4-dione

Systemtic Name: 5-[azanyl-(oxidanylamino)methylidene]-3-(phenylmethyl)-1-propan-2-yl-pyrimidin-1-ium-2,4-dione Openeye Name: 5-[amino-(hydroxyamino)methylene]-3-benzyl-1-isopropyl-pyrimidin-1-ium-2,4-dione CAS Name: 5-[amino-(hydroxyamino)methylidene]-3-(phenylmethyl)-1-propan-2-ylpyrimidin-1-ium-2,4-dione IUPAC Name: 5-[amino-(hydroxyamino)methylidene]-3-benzyl-1-propan-2-ylpyrimidin-1-ium-2,4-dione Traditional Name: 5-[amino-(hydroxyamino)methylene]-3-benzyl-1-isopropyl-pyrimidin-1-ium-2,4-quinone Formula: C15H19N4O3+ MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=CC(=C(N)NO)C(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[N+]1=CC(=C(N)NO)C(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-10(2)18-9-12(13(16)17-22)14(20)19(15(18)21)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H3,16,17,22)/p+1