3-methyl-N-(3-methylbutan-2-yl)-4-nitro-aniline

Systemtic Name: 3-methyl-N-(3-methylbutan-2-yl)-4-nitro-aniline Openeye Name: N-(1,2-dimethylpropyl)-3-methyl-4-nitro-aniline CAS Name: 3-methyl-N-(3-methylbutan-2-yl)-4-nitroaniline IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)-4-nitroaniline Traditional Name: 1,2-dimethylpropyl-(3-methyl-4-nitro-phenyl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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