1-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amino]methyl]pyrrolidine-2,5-quinone 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)NCN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NCN3C(=O)CCC3=O

InChI

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