(E)-N,N-dimethyl-2-(5-nitro-1,3,4-thiadiazol-2-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(5-nitro-1,3,4-thiadiazol-2-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(5-nitro-1,3,4-thiadiazol-2-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(5-nitro-1,3,4-thiadiazol-2-yl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(5-nitro-1,3,4-thiadiazol-2-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(5-nitro-1,3,4-thiadiazol-2-yl)vinyl]amine Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=NN=C(S1)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=NN=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O2S/c1-9(2)4-3-5-7-8-6(13-5)10(11)12/h3-4H,1-2H3/b4-3+