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

Systemtic Name: N-(3-methylbutan-2-yl)-3-nitro-aniline Openeye Name: N-(1,2-dimethylpropyl)-3-nitro-aniline CAS Name: N-(3-methylbutan-2-yl)-3-nitroaniline IUPAC Name: N-(3-methylbutan-2-yl)-3-nitroaniline Traditional Name: 1,2-dimethylpropyl-(3-nitrophenyl)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(2)9(3)12-10-5-4-6-11(7-10)13(14)15/h4-9,12H,1-3H3