1-[4-(5-nitropyridin-2-yl)oxyphenyl]propan-1-amine

Systemtic Name: 1-[4-(5-nitropyridin-2-yl)oxyphenyl]propan-1-amine Openeye Name: 1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]propan-1-amine CAS Name: 1-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-1-propanamine IUPAC Name: 1-[4-(5-nitropyridin-2-yl)oxyphenyl]propan-1-amine Traditional Name: 1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]propylamine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H15N3O3/c1-2-13(15)10-3-6-12(7-4-10)20-14-8-5-11(9-16-14)17(18)19/h3-9,13H,2,15H2,1H3