3,3-dimethyl-6-nitro-N-(2,4,4-trimethylpentan-2-yl)-4H-quinoxalin-2-amine

Systemtic Name: 3,3-dimethyl-6-nitro-N-(2,4,4-trimethylpentan-2-yl)-4H-quinoxalin-2-amine Openeye Name: 3,3-dimethyl-6-nitro-N-(1,1,3,3-tetramethylbutyl)-4H-quinoxalin-2-amine CAS Name: 3,3-dimethyl-6-nitro-N-(2,4,4-trimethylpentan-2-yl)-4H-quinoxalin-2-amine IUPAC Name: 3,3-dimethyl-6-nitro-N-(2,4,4-trimethylpentan-2-yl)-4H-quinoxalin-2-amine Traditional Name: (3,3-dimethyl-6-nitro-4H-quinoxalin-2-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])NC(C)(C)CC(C)(C)C)C

Isomeric SMILES

CC1(C(=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])NC(C)(C)CC(C)(C)C)C

InChI

InChI=1S/C18H28N4O2/c1-16(2,3)11-17(4,5)21-15-18(6,7)20-14-10-12(22(23)24)8-9-13(14)19-15/h8-10,20H,11H2,1-7H3,(H,19,21)