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

Systemtic Name: 4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-6-nitro-phenolate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-22-15-9-11(8-14(16(15)19)18(20)21)7-13(10-17)12-5-3-2-4-6-12/h2-9,19H,1H3/p-1/b13-7+