[3-[(5-chloranyl-2-oxidanyl-phenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [3-[(5-chloranyl-2-oxidanyl-phenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [3-[(5-chloro-2-hydroxy-phenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-[(5-chloro-2-hydroxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[(5-chloro-2-hydroxyphenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-[(5-chloro-2-hydroxy-phenyl)iminomethyl]phenyl] ester Formula: C20H12ClN3O7 MolecularWeight: 441.77818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H12ClN3O7/c21-14-4-5-19(25)18(9-14)22-11-12-2-1-3-17(6-12)31-20(26)13-7-15(23(27)28)10-16(8-13)24(29)30/h1-11,25H