2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-2-25-14-8-13(20(23)24)7-11(15(14)21)9-18-19-16(22)10-3-5-12(17)6-4-10/h3-9,21H,2H2,1H3,(H,19,22)/p-1/b18-9+