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

Systemtic Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-[(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 2-[(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-[(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)N)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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