2-methyl-3-nitro-N-octan-2-yl-aniline

Systemtic Name: 2-methyl-3-nitro-N-octan-2-yl-aniline Openeye Name: 2-methyl-N-(1-methylheptyl)-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N-octan-2-ylaniline IUPAC Name: 2-methyl-3-nitro-N-octan-2-ylaniline Traditional Name: 1-methylheptyl-(2-methyl-3-nitro-phenyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-5-6-7-9-12(2)16-14-10-8-11-15(13(14)3)17(18)19/h8,10-12,16H,4-7,9H2,1-3H3