N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-nitro-benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-2-12-7-8-13(21-12)9-15-16-14(18)10-3-5-11(6-4-10)17(19)20/h3-9H,2H2,1H3,(H,16,18)/b15-9+