N-(2,6-dimethylheptan-4-yl)-2-methyl-4-nitro-aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2-methyl-4-nitro-aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-2-methyl-4-nitro-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-2-methyl-4-nitroaniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2-methyl-4-nitroaniline Traditional Name: (1-isobutyl-3-methyl-butyl)-(2-methyl-4-nitro-phenyl)amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(CC(C)C)CC(C)C

InChI

InChI=1S/C16H26N2O2/c1-11(2)8-14(9-12(3)4)17-16-7-6-15(18(19)20)10-13(16)5/h6-7,10-12,14,17H,8-9H2,1-5H3