2-[(Z)-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C17H15ClN3O5- MolecularWeight: 376.7711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-10-6-13(7-11(2)16(10)18)26-9-15(22)20-19-8-12-4-3-5-14(17(12)23)21(24)25/h3-8,23H,9H2,1-2H3,(H,20,22)/p-1/b19-8-