(1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methanediol

Systemtic Name: (1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methanediol Openeye Name: (1,1,3,3-tetramethyl-6-nitro-indan-5-yl)methanediol CAS Name: (1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methanediol IUPAC Name: (1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methanediol Traditional Name: (1,1,3,3-tetramethyl-6-nitro-indan-5-yl)methanediol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)C(O)O)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)C(O)O)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C14H19NO4/c1-13(2)7-14(3,4)10-6-11(15(18)19)8(12(16)17)5-9(10)13/h5-6,12,16-17H,7H2,1-4H3