3-methyl-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C8H7N5O3S MolecularWeight: 253.23788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O3S/c1-5-10-11-8(17)12(5)9-4-6-2-3-7(16-6)13(14)15/h2-4H,1H3,(H,11,17)/b9-4-