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

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3S/c16-12(9-4-2-1-3-5-9)14-13-8-10-6-7-11(19-10)15(17)18/h1-8H,(H,14,16)/b13-8+