3-cyano-6-[(E)-2-[5-(4-ethoxycarbonylphenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-pyridin-2-olate

Systemtic Name: 3-cyano-6-[(E)-2-[5-(4-ethoxycarbonylphenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-pyridin-2-olate Openeye Name: 3-cyano-6-[(E)-2-[5-(4-ethoxycarbonylphenyl)-2-furyl]vinyl]-4-(methoxymethyl)-5-nitro-pyridin-2-olate CAS Name: 3-cyano-6-[(E)-2-[5-(4-ethoxycarbonylphenyl)-2-furanyl]ethenyl]-4-(methoxymethyl)-5-nitro-2-pyridinolate IUPAC Name: 3-cyano-6-[(E)-2-[5-(4-ethoxycarbonylphenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitropyridin-2-olate Traditional Name: 6-[(E)-2-[5-(4-carbethoxyphenyl)-2-furyl]vinyl]-3-cyano-4-(methoxymethyl)-5-nitro-pyridin-2-olate Formula: C23H18N3O7- MolecularWeight: 448.40492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=C(C(=N3)[O-])C#N)COC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C3=C(C(=C(C(=N3)[O-])C#N)COC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O7/c1-3-32-23(28)15-6-4-14(5-7-15)20-11-9-16(33-20)8-10-19-21(26(29)30)18(13-31-2)17(12-24)22(27)25-19/h4-11H,3,13H2,1-2H3,(H,25,27)/p-1/b10-8+