2-[(2-chloranyl-5-nitro-phenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methylamino]butan-1-ol Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methylamino]butan-1-ol CAS Name: 2-[(2-chloro-5-nitrophenyl)methylamino]-1-butanol IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methylamino]butan-1-ol Traditional Name: 2-[(2-chloro-5-nitro-benzyl)amino]butan-1-ol Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(CO)NCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H15ClN2O3/c1-2-9(7-15)13-6-8-5-10(14(16)17)3-4-11(8)12/h3-5,9,13,15H,2,6-7H2,1H3