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

Systemtic Name: [4-[(4-dimethylaminophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [4-[(4-dimethylaminophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(4-dimethylaminophenyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(4-dimethylaminophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-[(4-dimethylaminophenyl)iminomethyl]phenyl] ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6/c1-24(2)18-7-5-17(6-8-18)23-14-15-3-9-21(10-4-15)32-22(27)16-11-19(25(28)29)13-20(12-16)26(30)31/h3-14H,1-2H3