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

Systemtic Name: 4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C10H9N5O2S2 MolecularWeight: 295.34076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=S)NNC2=S)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=S)NNC2=S)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O2S2/c1-6-2-3-7(4-8(6)15(16)17)5-11-14-9(18)12-13-10(14)19/h2-5H,1H3,(H,12,18)(H,13,19)/b11-5-