2-methyl-N-(2-methylpentyl)-4-nitro-aniline

Systemtic Name: 2-methyl-N-(2-methylpentyl)-4-nitro-aniline Openeye Name: 2-methyl-N-(2-methylpentyl)-4-nitro-aniline CAS Name: 2-methyl-N-(2-methylpentyl)-4-nitroaniline IUPAC Name: 2-methyl-N-(2-methylpentyl)-4-nitroaniline Traditional Name: (2-methyl-4-nitro-phenyl)-(2-methylpentyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCC(C)CNC1=C(C=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H20N2O2/c1-4-5-10(2)9-14-13-7-6-12(15(16)17)8-11(13)3/h6-8,10,14H,4-5,9H2,1-3H3