6-[2-(2-methanoylthiophen-3-yl)-4-nitro-phenoxy]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(2-methanoylthiophen-3-yl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-formyl-3-thienyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile CAS Name: 6-[2-(2-formyl-3-thiophenyl)-4-nitrophenoxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(2-formylthiophen-3-yl)-4-nitrophenoxy]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-formyl-3-thienyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Formula: C22H12N2O4S MolecularWeight: 400.40668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=C(SC=C4)C=O)C=C1C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=C(SC=C4)C=O)C=C1C#N

InChI

InChI=1S/C22H12N2O4S/c23-12-14-1-2-16-10-18(5-3-15(16)9-14)28-21-6-4-17(24(26)27)11-20(21)19-7-8-29-22(19)13-25/h1-11,13H