[2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [2-[(E)-(benzoylhydrazono)methyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-[(E)-(benzoylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C21H14N4O7 MolecularWeight: 434.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O7/c26-20(14-6-2-1-3-7-14)23-22-13-15-8-4-5-9-19(15)32-21(27)16-10-17(24(28)29)12-18(11-16)25(30)31/h1-13H,(H,23,26)/b22-13+