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

Systemtic Name: 4-ethanoyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-acetyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 4-acetyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-acetyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-acetyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9(18)10-2-4-11(5-3-10)14(19)16-15-8-12-6-7-13(22-12)17(20)21/h2-8H,1H3,(H,16,19)/b15-8+