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

Systemtic Name: [2-[(E)-(dimethylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [2-[(E)-(dimethylhydrazono)methyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-[(E)-(dimethylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-[(E)-(dimethylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-[(E)-(dimethylhydrazono)methyl]phenyl] ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=CC=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)/N=C/C1=CC=CC=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-18(2)17-10-11-5-3-4-6-15(11)26-16(21)12-7-13(19(22)23)9-14(8-12)20(24)25/h3-10H,1-2H3/b17-10+