[4-[(2-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [4-[(2-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [4-[(2-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(2-chlorophenyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(2-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-[(2-chlorophenyl)iminomethyl]phenyl] ester Formula: C20H12ClN3O6 MolecularWeight: 425.77878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O6/c21-18-3-1-2-4-19(18)22-12-13-5-7-17(8-6-13)30-20(25)14-9-15(23(26)27)11-16(10-14)24(28)29/h1-12H