2-[(Z)-[2-(4-chlorophenyl)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CC2=CC=C(C=C2)Cl)[O-]

InChI

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