2-cyano-N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]acetamide CAS Name: 2-cyano-N-[(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]acetamide Formula: C7H8N8O3 MolecularWeight: 252.19022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)CN1N=C(N=N1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC#N)/CN1N=C(N=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N8O3/c1-5(9-10-6(16)2-3-8)4-14-12-7(11-13-14)15(17)18/h2,4H2,1H3,(H,10,16)/b9-5-