4-(3-nitrophenoxy)butan-1-amine

Systemtic Name: 4-(3-nitrophenoxy)butan-1-amine Openeye Name: 4-(3-nitrophenoxy)butan-1-amine CAS Name: 4-(3-nitrophenoxy)-1-butanamine IUPAC Name: 4-(3-nitrophenoxy)butan-1-amine Traditional Name: 4-(3-nitrophenoxy)butylamine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c11-6-1-2-7-15-10-5-3-4-9(8-10)12(13)14/h3-5,8H,1-2,6-7,11H2