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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-9(2)10(3)13-11-5-7-12(8-6-11)14(15)16/h5-10,13H,4H2,1-3H3