3-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)hydrazono]pentane-2,4-dione CAS Name: 3-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)hydrazono]pentane-2,4-dione Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NN=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NN=C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H25N3O4/c1-10-14(20-21-16(11(2)23)12(3)24)8-13-15(17(10)22(25)26)19(6,7)9-18(13,4)5/h8,20H,9H2,1-7H3