1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)imidazolidin-2-one

Systemtic Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)imidazolidin-2-one Openeye Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)imidazolidin-2-one CAS Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)-2-imidazolidinone IUPAC Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)imidazolidin-2-one Traditional Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)-2-imidazolidinone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N3CCNC3=O

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N3CCNC3=O

InChI

InChI=1S/C17H23N3O3/c1-10-12(19-7-6-18-15(19)21)8-11-13(14(10)20(22)23)17(4,5)9-16(11,2)3/h8H,6-7,9H2,1-5H3,(H,18,21)