4-(2-chloranyl-4-nitro-phenoxy)butan-1-amine

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)butan-1-amine Openeye Name: 4-(2-chloro-4-nitro-phenoxy)butan-1-amine CAS Name: 4-(2-chloro-4-nitrophenoxy)-1-butanamine IUPAC Name: 4-(2-chloro-4-nitrophenoxy)butan-1-amine Traditional Name: 4-(2-chloro-4-nitro-phenoxy)butylamine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3/c11-9-7-8(13(14)15)3-4-10(9)16-6-2-1-5-12/h3-4,7H,1-2,5-6,12H2