N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]thiophene-2-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

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