2-naphthalen-1-yloxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-16(19-18-10-13-8-9-17(25-13)20(22)23)11-24-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,19,21)/b18-10+