4-[(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-[(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C12H9N3O3S MolecularWeight: 275.28316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c13-12(16)8-1-3-9(4-2-8)14-7-10-5-6-11(19-10)15(17)18/h1-7H,(H2,13,16)