6-methyl-2-(3-nitrophenyl)-1-oxidanidyl-pyrimidin-1-ium

Systemtic Name: 6-methyl-2-(3-nitrophenyl)-1-oxidanidyl-pyrimidin-1-ium Openeye Name: 6-methyl-2-(3-nitrophenyl)-1-oxido-pyrimidin-1-ium CAS Name: 6-methyl-2-(3-nitrophenyl)-1-oxidopyrimidin-1-ium IUPAC Name: 6-methyl-2-(3-nitrophenyl)-1-oxidopyrimidin-1-ium Traditional Name: 6-methyl-2-(3-nitrophenyl)-1-oxido-pyrimidin-1-ium Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=NC=C1)C2=CC(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=[N+](C(=NC=C1)C2=CC(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9N3O3/c1-8-5-6-12-11(13(8)15)9-3-2-4-10(7-9)14(16)17/h2-7H,1H3