4-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(2-nitrophenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(2-nitrobenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C9H7N5O2S2 MolecularWeight: 281.31418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O2S2/c15-14(16)7-4-2-1-3-6(7)5-10-13-8(17)11-12-9(13)18/h1-5H,(H,11,17)(H,12,18)/b10-5-