4-ethyl-3-nitro-N-pentan-3-yl-aniline

Systemtic Name: 4-ethyl-3-nitro-N-pentan-3-yl-aniline Openeye Name: 4-ethyl-N-(1-ethylpropyl)-3-nitro-aniline CAS Name: 4-ethyl-3-nitro-N-pentan-3-ylaniline IUPAC Name: 4-ethyl-3-nitro-N-pentan-3-ylaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-(1-ethylpropyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-10-7-8-12(9-13(10)15(16)17)14-11(5-2)6-3/h7-9,11,14H,4-6H2,1-3H3