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

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(19-18-11-14-8-9-17(24-14)20(22)23)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,19,21)/b18-11-