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

Systemtic Name: N-(5-methylheptan-3-yl)-4-nitro-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-nitro-aniline CAS Name: N-(5-methylheptan-3-yl)-4-nitroaniline IUPAC Name: N-(5-methylheptan-3-yl)-4-nitroaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-nitrophenyl)amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-11(3)10-12(5-2)15-13-6-8-14(9-7-13)16(17)18/h6-9,11-12,15H,4-5,10H2,1-3H3