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

Systemtic Name: 4-ethoxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]benzamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-2-21-12-5-3-10(4-6-12)14(18)16-15-8-13-7-11(9-22-13)17(19)20/h3-9H,2H2,1H3,(H,16,18)/b15-8+