N-[1-(4-nitrophenyl)azetidin-3-yl]carbamate

Systemtic Name: N-[1-(4-nitrophenyl)azetidin-3-yl]carbamate Openeye Name: N-[1-(4-nitrophenyl)azetidin-3-yl]carbamate CAS Name: N-[1-(4-nitrophenyl)-3-azetidinyl]carbamate IUPAC Name: N-[1-(4-nitrophenyl)azetidin-3-yl]carbamate Traditional Name: N-[1-(4-nitrophenyl)azetidin-3-yl]carbamate Formula: C10H10N3O4- MolecularWeight: 236.2041

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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)/p-1