4-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-(p-anisoylhydrazono)methyl]phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-12-5-3-11(4-6-12)15(20)17-16-9-10-2-7-14(19)13(8-10)18(21)22/h2-9,19H,1H3,(H,17,20)/p-1/b16-9-