6-[2-[5-(4-ethanoylphenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[2-[5-(4-ethanoylphenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-[5-(4-acetylphenyl)-2-furyl]vinyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[2-[5-(4-acetylphenyl)-2-furanyl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[2-[5-(4-acetylphenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-[5-(4-acetylphenyl)-2-furyl]vinyl]-2-keto-4-(methoxymethyl)-5-nitro-1H-pyridine-3-carbonitrile Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O6/c1-13(26)14-3-5-15(6-4-14)20-10-8-16(31-20)7-9-19-21(25(28)29)18(12-30-2)17(11-23)22(27)24-19/h3-10H,12H2,1-2H3,(H,24,27)