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

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzoylhydrazono)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(benzoylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H13N3O5/c1-23-13-8-12(18(21)22)7-11(14(13)19)9-16-17-15(20)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,17,20)/p-1/b16-9-