N-[(2-chloranyl-5-nitro-phenyl)methyl]butan-2-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]butan-2-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]butan-2-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-butanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]butan-2-amine Traditional Name: (2-chloro-5-nitro-benzyl)-sec-butyl-amine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-3-8(2)13-7-9-6-10(14(15)16)4-5-11(9)12/h4-6,8,13H,3,7H2,1-2H3