1-[6-azanyl-4-methyl-2-(4-nitrophenyl)pyrimidin-1-ium-5-yl]ethanone

Systemtic Name: 1-[6-azanyl-4-methyl-2-(4-nitrophenyl)pyrimidin-1-ium-5-yl]ethanone Openeye Name: 1-[6-amino-4-methyl-2-(4-nitrophenyl)pyrimidin-1-ium-5-yl]ethanone CAS Name: 1-[6-amino-4-methyl-2-(4-nitrophenyl)-5-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-[6-amino-4-methyl-2-(4-nitrophenyl)pyrimidin-1-ium-5-yl]ethanone Traditional Name: 1-[6-amino-4-methyl-2-(4-nitrophenyl)pyrimidin-1-ium-5-yl]ethanone Formula: C13H13N4O3+ MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N)C(=O)C

Isomeric SMILES

CC1=C(C(=[NH+]C(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N)C(=O)C

InChI

InChI=1S/C13H12N4O3/c1-7-11(8(2)18)12(14)16-13(15-7)9-3-5-10(6-4-9)17(19)20/h3-6H,1-2H3,(H2,14,15,16)/p+1