N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]thiophene-2-carboxamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c1-20-11-5-4-9(7-10(11)16(18)19)8-14-15-13(17)12-3-2-6-21-12/h2-8H,1H3,(H,15,17)/b14-8+