8-(4-methyl-3-nitro-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-methyl-3-nitro-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(4-methyl-3-nitrophenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-methyl-3-nitrobenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-methyl-3-nitro-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C15H16N4O5 MolecularWeight: 332.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-9-2-3-10(8-11(9)19(23)24)12(20)18-6-4-15(5-7-18)13(21)16-14(22)17-15/h2-3,8H,4-7H2,1H3,(H2,16,17,21,22)