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

Systemtic Name: 4-[(Z)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-methylbenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-methylbenzoyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-(p-toluoylhydrazono)methyl]phenolate Formula: C15H12N3O4- MolecularWeight: 298.27348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-10-2-5-12(6-3-10)15(20)17-16-9-11-4-7-14(19)13(8-11)18(21)22/h2-9,19H,1H3,(H,17,20)/p-1/b16-9-