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

Systemtic Name: 2-methyl-N-(5-methylheptan-3-yl)-4-nitro-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-2-methyl-4-nitro-aniline CAS Name: 2-methyl-N-(5-methylheptan-3-yl)-4-nitroaniline IUPAC Name: 2-methyl-N-(5-methylheptan-3-yl)-4-nitroaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(2-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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