[3-(5-chloranyl-2-nitro-phenoxy)-3-phenyl-propyl]-methyl-carbamic acid

Systemtic Name: [3-(5-chloranyl-2-nitro-phenoxy)-3-phenyl-propyl]-methyl-carbamic acid Openeye Name: [3-(5-chloro-2-nitro-phenoxy)-3-phenyl-propyl]-methyl-carbamic acid CAS Name: [3-(5-chloro-2-nitrophenoxy)-3-phenylpropyl]-methylcarbamic acid IUPAC Name: [3-(5-chloro-2-nitrophenoxy)-3-phenylpropyl]-methylcarbamic acid Traditional Name: [3-(5-chloro-2-nitro-phenoxy)-3-phenyl-propyl]-methyl-carbamic acid Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H17ClN2O5/c1-19(17(21)22)10-9-15(12-5-3-2-4-6-12)25-16-11-13(18)7-8-14(16)20(23)24/h2-8,11,15H,9-10H2,1H3,(H,21,22)