[1-(4-nitrophenyl)azetidin-3-yl]carbamic acid

Systemtic Name: [1-(4-nitrophenyl)azetidin-3-yl]carbamic acid Openeye Name: [1-(4-nitrophenyl)azetidin-3-yl]carbamic acid CAS Name: [1-(4-nitrophenyl)-3-azetidinyl]carbamic acid IUPAC Name: [1-(4-nitrophenyl)azetidin-3-yl]carbamic acid Traditional Name: [1-(4-nitrophenyl)azetidin-3-yl]carbamic acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c14-10(15)11-7-5-12(6-7)8-1-3-9(4-2-8)13(16)17/h1-4,7,11H,5-6H2,(H,14,15)