2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C(=O)C4(CCCCCC4)NC3=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C(=O)C4(CCCCCC4)NC3=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-13-10-14-11-15(23(26)27)6-7-16(14)21(13)12-22-17(24)19(20-18(22)25)8-4-2-3-5-9-19/h6-7,11,13H,2-5,8-10,12H2,1H3,(H,20,25)