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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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