4-methyl-N-(5-methylheptan-3-yl)-2-nitro-aniline

Systemtic Name: 4-methyl-N-(5-methylheptan-3-yl)-2-nitro-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-methyl-2-nitro-aniline CAS Name: 4-methyl-N-(5-methylheptan-3-yl)-2-nitroaniline IUPAC Name: 4-methyl-N-(5-methylheptan-3-yl)-2-nitroaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-methyl-2-nitro-phenyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-11(3)9-13(6-2)16-14-8-7-12(4)10-15(14)17(18)19/h7-8,10-11,13,16H,5-6,9H2,1-4H3