[3-[(2-phenylethanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[(2-phenylethanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[(2-phenylacetyl)hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5/c26-21(13-16-6-2-1-3-7-16)24-23-15-17-8-4-11-20(12-17)30-22(27)18-9-5-10-19(14-18)25(28)29/h1-12,14-15H,13H2,(H,24,26)