1-(4-nitrophenyl)azetidin-3-amine

Systemtic Name: 1-(4-nitrophenyl)azetidin-3-amine Openeye Name: 1-(4-nitrophenyl)azetidin-3-amine CAS Name: 1-(4-nitrophenyl)-3-azetidinamine IUPAC Name: 1-(4-nitrophenyl)azetidin-3-amine Traditional Name: [1-(4-nitrophenyl)azetidin-3-yl]amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O2/c10-7-5-11(6-7)8-1-3-9(4-2-8)12(13)14/h1-4,7H,5-6,10H2