[5-(azetidin-1-yl)-4-chloranyl-2-nitro-phenyl]carbamic acid

Systemtic Name: [5-(azetidin-1-yl)-4-chloranyl-2-nitro-phenyl]carbamic acid Openeye Name: [5-(azetidin-1-yl)-4-chloro-2-nitro-phenyl]carbamic acid CAS Name: [5-(1-azetidinyl)-4-chloro-2-nitrophenyl]carbamic acid IUPAC Name: [5-(azetidin-1-yl)-4-chloro-2-nitrophenyl]carbamic acid Traditional Name: [5-(azetidin-1-yl)-4-chloro-2-nitro-phenyl]carbamic acid Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC(=C(C=C2Cl)[N+](=O)[O-])NC(=O)O

Isomeric SMILES

C1CN(C1)C2=CC(=C(C=C2Cl)[N+](=O)[O-])NC(=O)O

InChI

InChI=1S/C10H10ClN3O4/c11-6-4-9(14(17)18)7(12-10(15)16)5-8(6)13-2-1-3-13/h4-5,12H,1-3H2,(H,15,16)