(2R)-2-(3,4-dimethoxyphenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-1-methyl-4,6-dinitro-indoline CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-1-methyl-4,6-dinitro-indoline Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1[C@H](CC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O6/c1-18-13(10-4-5-16(25-2)17(6-10)26-3)9-12-14(18)7-11(19(21)22)8-15(12)20(23)24/h4-8,13H,9H2,1-3H3/t13-/m1/s1