N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c17-13(8-12-2-1-7-20-12)15-14-9-10-3-5-11(6-4-10)16(18)19/h1-7,9H,8H2,(H,15,17)/b14-9+