2-nitro-N-pentan-3-yl-aniline

Systemtic Name: 2-nitro-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-2-nitro-aniline CAS Name: 2-nitro-N-pentan-3-ylaniline IUPAC Name: 2-nitro-N-pentan-3-ylaniline Traditional Name: 1-ethylpropyl-(2-nitrophenyl)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-9(4-2)12-10-7-5-6-8-11(10)13(14)15/h5-9,12H,3-4H2,1-2H3