4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=S)NNC2=S)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=S)NNC2=S)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S2/c1-2-8-4-3-7(5-9(8)16(17)18)6-12-15-10(19)13-14-11(15)20/h3-6H,2H2,1H3,(H,13,19)(H,14,20)/b12-6-