2-chloranyl-4-nitro-N-(1-phenylbutyl)aniline

Systemtic Name: 2-chloranyl-4-nitro-N-(1-phenylbutyl)aniline Openeye Name: 2-chloro-4-nitro-N-(1-phenylbutyl)aniline CAS Name: 2-chloro-4-nitro-N-(1-phenylbutyl)aniline IUPAC Name: 2-chloro-4-nitro-N-(1-phenylbutyl)aniline Traditional Name: (2-chloro-4-nitro-phenyl)-(1-phenylbutyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-6-15(12-7-4-3-5-8-12)18-16-10-9-13(19(20)21)11-14(16)17/h3-5,7-11,15,18H,2,6H2,1H3