1,1-dimethyl-5-nitro-2,3-dihydroindol-1-ium

Systemtic Name: 1,1-dimethyl-5-nitro-2,3-dihydroindol-1-ium Openeye Name: 1,1-dimethyl-5-nitro-indolin-1-ium CAS Name: 1,1-dimethyl-5-nitro-2,3-dihydroindol-1-ium IUPAC Name: 1,1-dimethyl-5-nitro-2,3-dihydroindol-1-ium Traditional Name: 1,1-dimethyl-5-nitro-indolin-1-ium Formula: C10H13N2O2+ MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C1C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

C[N+]1(CCC2=C1C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H13N2O2/c1-12(2)6-5-8-7-9(11(13)14)3-4-10(8)12/h3-4,7H,5-6H2,1-2H3/q+1