2-methyl-N-(3-methylbutan-2-yl)-3-nitro-aniline

Systemtic Name: 2-methyl-N-(3-methylbutan-2-yl)-3-nitro-aniline Openeye Name: N-(1,2-dimethylpropyl)-2-methyl-3-nitro-aniline CAS Name: 2-methyl-N-(3-methylbutan-2-yl)-3-nitroaniline IUPAC Name: 2-methyl-N-(3-methylbutan-2-yl)-3-nitroaniline Traditional Name: 1,2-dimethylpropyl-(2-methyl-3-nitro-phenyl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8(2)10(4)13-11-6-5-7-12(9(11)3)14(15)16/h5-8,10,13H,1-4H3