3-(dimethylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-17(2)11-5-3-4-10(8-11)14(19)16-15-9-12-6-7-13(22-12)18(20)21/h3-9H,1-2H3,(H,16,19)/b15-9+