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

Systemtic Name: 6-[2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-[5-(4-chlorophenyl)-2-furyl]vinyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[2-[5-(4-chlorophenyl)-2-furanyl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-[5-(4-chlorophenyl)-2-furyl]vinyl]-2-keto-4-(methoxymethyl)-5-nitro-1H-pyridine-3-carbonitrile Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O5/c1-28-11-16-15(10-22)20(25)23-17(19(16)24(26)27)8-6-14-7-9-18(29-14)12-2-4-13(21)5-3-12/h2-9H,11H2,1H3,(H,23,25)