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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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