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

Systemtic Name: [3-[(3,4-dichlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [3-[(3,4-dichlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-[(3,4-dichlorophenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[(3,4-dichlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-[(3,4-dichlorophenyl)iminomethyl]phenyl] ester Formula: C20H11Cl2N3O6 MolecularWeight: 460.22384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O6/c21-18-5-4-14(9-19(18)22)23-11-12-2-1-3-17(6-12)31-20(26)13-7-15(24(27)28)10-16(8-13)25(29)30/h1-11H