1,2,3,3-tetramethyl-4,6-dinitro-2H-indole

Systemtic Name: 1,2,3,3-tetramethyl-4,6-dinitro-2H-indole Openeye Name: 1,2,3,3-tetramethyl-4,6-dinitro-indoline CAS Name: 1,2,3,3-tetramethyl-4,6-dinitro-2H-indole IUPAC Name: 1,2,3,3-tetramethyl-4,6-dinitro-2H-indole Traditional Name: 1,2,3,3-tetramethyl-4,6-dinitro-indoline Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-7-12(2,3)11-9(13(7)4)5-8(14(16)17)6-10(11)15(18)19/h5-7H,1-4H3