N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5S/c17-13(12-2-1-3-22-12)15-14-6-8-4-10-11(21-7-20-10)5-9(8)16(18)19/h1-6H,7H2,(H,15,17)/b14-6+