2-(3-methoxy-5-nitro-phenyl)-4,5-dihydro-1H-imidazol-3-ium

Systemtic Name: 2-(3-methoxy-5-nitro-phenyl)-4,5-dihydro-1H-imidazol-3-ium Openeye Name: 2-(3-methoxy-5-nitro-phenyl)-4,5-dihydro-1H-imidazol-3-ium CAS Name: 2-(3-methoxy-5-nitrophenyl)-4,5-dihydro-1H-imidazol-3-ium IUPAC Name: 2-(3-methoxy-5-nitrophenyl)-4,5-dihydro-1H-imidazol-3-ium Traditional Name: 2-(3-methoxy-5-nitro-phenyl)-2-imidazolin-1-ium Formula: C10H12N3O3+ MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])C2=[NH+]CCN2

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])C2=[NH+]CCN2

InChI

InChI=1S/C10H11N3O3/c1-16-9-5-7(10-11-2-3-12-10)4-8(6-9)13(14)15/h4-6H,2-3H2,1H3,(H,11,12)/p+1