N-(1-chloranylbutan-2-yl)-4-nitro-aniline

Systemtic Name: N-(1-chloranylbutan-2-yl)-4-nitro-aniline Openeye Name: N-[1-(chloromethyl)propyl]-4-nitro-aniline CAS Name: N-(1-chlorobutan-2-yl)-4-nitroaniline IUPAC Name: N-(1-chlorobutan-2-yl)-4-nitroaniline Traditional Name: 1-(chloromethyl)propyl-(4-nitrophenyl)amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-2-8(7-11)12-9-3-5-10(6-4-9)13(14)15/h3-6,8,12H,2,7H2,1H3