4-[(E)-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[[2-(4-chloro-1-naphthoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H13ClN3O5- MolecularWeight: 398.77662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)N/N=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c20-15-6-8-18(14-4-2-1-3-13(14)15)28-11-19(25)22-21-10-12-5-7-17(24)16(9-12)23(26)27/h1-10,24H,11H2,(H,22,25)/p-1/b21-10+