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

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

Systemtic Name:6-[2-[5-(2-cyanophenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile
Openeye Name:6-[2-[5-(2-cyanophenyl)-2-furyl]vinyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile
CAS Name:6-[2-[5-(2-cyanophenyl)-2-furanyl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name:6-[2-[5-(2-cyanophenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile
Traditional Name:6-[2-[5-(2-cyanophenyl)-2-furyl]vinyl]-2-keto-4-(methoxymethyl)-5-nitro-1H-pyridine-3-carbonitrile
Formula: C21H14N4O5
MolecularWeight: 402.35966
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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=CC=C3C#N)C#N


Isomeric SMILES

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=CC=CC=C3C#N)C#N


InChI

InChI=1S/C21H14N4O5/c1-29-12-17-16(11-23)21(26)24-18(20(17)25(27)28)8-6-14-7-9-19(30-14)15-5-3-2-4-13(15)10-22/h2-9H,12H2,1H3,(H,24,26)


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