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

Systemtic Name: 4-methyl-3-nitro-N-octan-2-yl-aniline Openeye Name: 4-methyl-N-(1-methylheptyl)-3-nitro-aniline CAS Name: 4-methyl-3-nitro-N-octan-2-ylaniline IUPAC Name: 4-methyl-3-nitro-N-octan-2-ylaniline Traditional Name: 1-methylheptyl-(4-methyl-3-nitro-phenyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-5-6-7-8-13(3)16-14-10-9-12(2)15(11-14)17(18)19/h9-11,13,16H,4-8H2,1-3H3