3-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-2-thenylideneamino]benzamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C\C2=CC=CS2

InChI

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