2-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-methylanilino)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2,4-dinitro-6-[(Z)-[[2-(p-toluidino)acetyl]hydrazono]methyl]phenolate Formula: C16H14N5O6- MolecularWeight: 372.31226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O6/c1-10-2-4-12(5-3-10)17-9-15(22)19-18-8-11-6-13(20(24)25)7-14(16(11)23)21(26)27/h2-8,17,23H,9H2,1H3,(H,19,22)/p-1/b18-8-