6-(4-nitrophenyl)-2-phenacyloxy-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-nitrophenyl)-2-phenacyloxy-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 6-(4-nitrophenyl)-2-phenacyloxy-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 6-(4-nitrophenyl)-2-phenacyloxy-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 6-(4-nitrophenyl)-2-phenacyloxy-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 6-(4-nitrophenyl)-2-phenacyloxy-4-(2-thienyl)nicotinonitrile Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4)C#N

InChI

InChI=1S/C24H15N3O4S/c25-14-20-19(23-7-4-12-32-23)13-21(16-8-10-18(11-9-16)27(29)30)26-24(20)31-15-22(28)17-5-2-1-3-6-17/h1-13H,15H2