5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium

Systemtic Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium Openeye Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium CAS Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitroindol-1-ium IUPAC Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitroindol-1-ium Traditional Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC(=C(C=C2C1(C)C)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=[N+](C2=CC(=C(C=C2C1(C)C)OC)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N2O3/c1-8-13(2,3)9-6-12(18-5)11(15(16)17)7-10(9)14(8)4/h6-7H,1-5H3/q+1