N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C9H8N6O3S MolecularWeight: 280.26322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)CN2C=NC=N2

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)CN2C=NC=N2

InChI

InChI=1S/C9H8N6O3S/c16-8(4-14-6-10-5-12-14)13-11-3-7-1-2-9(19-7)15(17)18/h1-3,5-6H,4H2,(H,13,16)/b11-3+