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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

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