2-cyano-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]acetamide CAS Name: 2-cyano-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]acetamide Formula: C8H9N7O3 MolecularWeight: 251.20216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC#N)/CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H9N7O3/c1-6(11-12-7(16)2-3-9)4-14-5-10-8(13-14)15(17)18/h5H,2,4H2,1H3,(H,12,16)/b11-6-