2-chloranyl-5-nitro-4-(phenylmethoxycarbonylamino)benzoic acid

Systemtic Name: 2-chloranyl-5-nitro-4-(phenylmethoxycarbonylamino)benzoic acid Openeye Name: 4-(benzyloxycarbonylamino)-2-chloro-5-nitro-benzoic acid CAS Name: 2-chloro-5-nitro-4-(phenylmethoxycarbonylamino)benzoic acid IUPAC Name: 2-chloro-5-nitro-4-(phenylmethoxycarbonylamino)benzoic acid Traditional Name: 4-(benzyloxycarbonylamino)-2-chloro-5-nitro-benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C(=C2)Cl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C(=C2)Cl)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c16-11-7-12(13(18(22)23)6-10(11)14(19)20)17-15(21)24-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,21)(H,19,20)