3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c1-9(12-6-3-7-20-12)14-15-13(17)10-4-2-5-11(8-10)16(18)19/h2-8H,1H3,(H,15,17)/b14-9+