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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzoylhydrazono)methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(benzoylhydrazono)methyl]-6-ethoxy-4-nitro-phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

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=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-2-24-14-9-13(19(22)23)8-12(15(14)20)10-17-18-16(21)11-6-4-3-5-7-11/h3-10,20H,2H2,1H3,(H,18,21)/p-1/b17-10-