2-[[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[[[2-(2-methylanilino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[[[2-(2-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[[[2-(2-methylanilino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-nitro-6-[[[2-(o-toluidino)acetyl]hydrazono]methyl]phenolate Formula: C16H15N4O4- MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N4O4/c1-11-5-2-3-7-13(11)17-10-15(21)19-18-9-12-6-4-8-14(16(12)22)20(23)24/h2-9,17,22H,10H2,1H3,(H,19,21)/p-1