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2-azanyl-4-(furan-2-yl)-6-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

2-azanyl-4-(furan-2-yl)-6-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name:2-azanyl-4-(furan-2-yl)-6-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile
Openeye Name:2-amino-4-(2-furyl)-6-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile
CAS Name:2-amino-4-(2-furanyl)-6-[[2-(4-nitrophenyl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile
IUPAC Name:2-amino-4-(furan-2-yl)-6-[2-(4-nitrophenyl)-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile
Traditional Name:2-amino-4-(2-furyl)-6-[[2-keto-2-(4-nitrophenyl)ethyl]thio]dinicotinonitrile
Formula: C19H11N5O4S
MolecularWeight: 405.38674
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N


Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N


InChI

InChI=1S/C19H11N5O4S/c20-8-13-17(16-2-1-7-28-16)14(9-21)19(23-18(13)22)29-10-15(25)11-3-5-12(6-4-11)24(26)27/h1-7H,10H2,(H2,22,23)


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