3-(4-chloranyl-2-nitro-phenoxy)propylcarbamic acid

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)propylcarbamic acid Openeye Name: 3-(4-chloro-2-nitro-phenoxy)propylcarbamic acid CAS Name: 3-(4-chloro-2-nitrophenoxy)propylcarbamic acid IUPAC Name: 3-(4-chloro-2-nitrophenoxy)propylcarbamic acid Traditional Name: 3-(4-chloro-2-nitro-phenoxy)propylcarbamic acid Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCNC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCNC(=O)O

InChI

InChI=1S/C10H11ClN2O5/c11-7-2-3-9(8(6-7)13(16)17)18-5-1-4-12-10(14)15/h2-3,6,12H,1,4-5H2,(H,14,15)