N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]cyclopropanecarboxamide Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3S/c13-9(6-1-2-6)11-10-5-7-3-4-8(16-7)12(14)15/h3-6H,1-2H2,(H,11,13)/b10-5+