N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-phenyl-acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

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