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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[NH2+]C2=C1C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C[NH2+]C2=C1C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N2O2/c1-10(2)6-11-9-4-3-7(12(13)14)5-8(9)10/h3-5,11H,6H2,1-2H3/p+1