(5-chloranyl-2-nitro-phenyl)-phenyl-carbamic acid

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-phenyl-carbamic acid Openeye Name: (5-chloro-2-nitro-phenyl)-phenyl-carbamic acid CAS Name: (5-chloro-2-nitrophenyl)-phenylcarbamic acid IUPAC Name: (5-chloro-2-nitrophenyl)-phenylcarbamic acid Traditional Name: (5-chloro-2-nitro-phenyl)-phenyl-carbamic acid Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-9-6-7-11(16(19)20)12(8-9)15(13(17)18)10-4-2-1-3-5-10/h1-8H,(H,17,18)