2-[(Z)-(2-benzamidoethanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-benzamidoethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-benzamidoacetyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-benzamidoacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(hippuroylhydrazono)methyl]-4-nitro-phenolate Formula: C16H13N4O5- MolecularWeight: 341.29822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N4O5/c21-14-7-6-13(20(24)25)8-12(14)9-18-19-15(22)10-17-16(23)11-4-2-1-3-5-11/h1-9,21H,10H2,(H,17,23)(H,19,22)/p-1/b18-9-