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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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