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

Systemtic Name: 4-ethyl-N-(5-methylheptan-3-yl)-3-nitro-aniline Openeye Name: 4-ethyl-N-(1-ethyl-3-methyl-pentyl)-3-nitro-aniline CAS Name: 4-ethyl-N-(5-methylheptan-3-yl)-3-nitroaniline IUPAC Name: 4-ethyl-N-(5-methylheptan-3-yl)-3-nitroaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-ethyl-3-nitro-phenyl)amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(CC)CC(C)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(CC)CC(C)CC)[N+](=O)[O-]

InChI

InChI=1S/C16H26N2O2/c1-5-12(4)10-14(7-3)17-15-9-8-13(6-2)16(11-15)18(19)20/h8-9,11-12,14,17H,5-7,10H2,1-4H3