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

Systemtic Name: 2-[(Z)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-methylbenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-methylbenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(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=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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