5-methoxy-1,2,3,3-tetramethyl-6-nitro-2H-indole

Systemtic Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-2H-indole Openeye Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indoline CAS Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-2H-indole IUPAC Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-2H-indole Traditional Name: 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indoline Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])OC)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])OC)(C)C

InChI

InChI=1S/C13H18N2O3/c1-8-13(2,3)9-6-12(18-5)11(15(16)17)7-10(9)14(8)4/h6-8H,1-5H3