3-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-3-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=CSC=C2

Isomeric SMILES

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

InChI

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