2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C19H19ClN3O5- MolecularWeight: 404.82426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-19(2,3)13-4-6-15(7-5-13)28-11-17(24)22-21-10-12-8-14(20)9-16(18(12)25)23(26)27/h4-10,25H,11H2,1-3H3,(H,22,24)/p-1/b21-10-