(2E,3Z)-3-azanyl-3-diazanylidene-2-[(3-nitrophenyl)hydrazinylidene]propanethioamide

Systemtic Name: (2E,3Z)-3-azanyl-3-diazanylidene-2-[(3-nitrophenyl)hydrazinylidene]propanethioamide Openeye Name: (2E,3Z)-3-amino-3-hydrazinylidene-2-[(3-nitrophenyl)hydrazono]propanethioamide CAS Name: (2E,3Z)-3-amino-3-hydrazinylidene-2-[(3-nitrophenyl)hydrazinylidene]propanethioamide IUPAC Name: (2E,3Z)-3-amino-3-hydrazinylidene-2-[(3-nitrophenyl)hydrazinylidene]propanethioamide Traditional Name: (2E,3Z)-3-amino-3-hydrazono-2-[(3-nitrophenyl)hydrazono]thiopropionamide Formula: C9H11N7O2S MolecularWeight: 281.29434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N7O2S/c10-8(13-12)7(9(11)19)15-14-5-2-1-3-6(4-5)16(17)18/h1-4,14H,12H2,(H2,10,13)(H2,11,19)/b15-7+