N-(4-methylpentan-2-yl)-3-nitro-aniline

Systemtic Name: N-(4-methylpentan-2-yl)-3-nitro-aniline Openeye Name: N-(1,3-dimethylbutyl)-3-nitro-aniline CAS Name: N-(4-methylpentan-2-yl)-3-nitroaniline IUPAC Name: N-(4-methylpentan-2-yl)-3-nitroaniline Traditional Name: 1,3-dimethylbutyl-(3-nitrophenyl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O2/c1-9(2)7-10(3)13-11-5-4-6-12(8-11)14(15)16/h4-6,8-10,13H,7H2,1-3H3