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

Systemtic Name: 5,5-dimethyl-2-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)hydrazono]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazinylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)hydrazono]cyclohexane-1,3-quinone Formula: C22H29N3O4 MolecularWeight: 399.48336

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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=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NN=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C22H29N3O4/c1-12-14(23-24-18-15(26)9-20(2,3)10-16(18)27)8-13-17(19(12)25(28)29)22(6,7)11-21(13,4)5/h8,23H,9-11H2,1-7H3