2-[(E)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(E)-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-14-5-2-11(3-6-14)8-16(21)18-17-10-12-9-13(19(22)23)4-7-15(12)20/h2-7,9-10,20H,8H2,1H3,(H,18,21)/p-1/b17-10+