4-nitro-N-pentan-2-yl-aniline

Systemtic Name: 4-nitro-N-pentan-2-yl-aniline Openeye Name: N-(1-methylbutyl)-4-nitro-aniline CAS Name: 4-nitro-N-pentan-2-ylaniline IUPAC Name: 4-nitro-N-pentan-2-ylaniline Traditional Name: 1-methylbutyl-(4-nitrophenyl)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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