N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]thiophene-2-carboxamide Formula: C10H10N6O3S MolecularWeight: 294.2898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3S/c1-7(5-15-6-11-10(14-15)16(18)19)12-13-9(17)8-3-2-4-20-8/h2-4,6H,5H2,1H3,(H,13,17)/b12-7+