N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]thiophene-2-carboxamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CS2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CS2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O5S/c1-21-11-6-9(10(17(19)20)7-12(11)22-2)8-15-16-14(18)13-4-3-5-23-13/h3-8H,1-2H3,(H,16,18)/b15-8+