4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-6-nitro-phenolate Formula: C16H10N3O6- MolecularWeight: 340.2671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O6/c1-25-15-8-10(7-14(16(15)20)19(23)24)6-12(9-17)11-2-4-13(5-3-11)18(21)22/h2-8,20H,1H3/p-1