3-[(E)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(E)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(E)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(E)-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(E)-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(E)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-10-6-12(17)2-5-15(10)25-9-16(22)19-18-8-11-7-13(21)3-4-14(11)20(23)24/h2-8,21H,9H2,1H3,(H,19,22)/p-1/b18-8+