3-(2-nitrophenoxy)propan-1-amine

Systemtic Name: 3-(2-nitrophenoxy)propan-1-amine Openeye Name: 3-(2-nitrophenoxy)propan-1-amine CAS Name: 3-(2-nitrophenoxy)-1-propanamine IUPAC Name: 3-(2-nitrophenoxy)propan-1-amine Traditional Name: 3-(2-nitrophenoxy)propylamine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c10-6-3-7-14-9-5-2-1-4-8(9)11(12)13/h1-2,4-5H,3,6-7,10H2