(1Z)-4,4-bis(azanyl)-1-nitro-buta-1,3-diene-2-thiol

Systemtic Name: (1Z)-4,4-bis(azanyl)-1-nitro-buta-1,3-diene-2-thiol Openeye Name: (1Z)-4,4-diamino-1-nitro-buta-1,3-diene-2-thiol CAS Name: (1Z)-4,4-diamino-1-nitro-2-buta-1,3-dienethiol IUPAC Name: (1Z)-4,4-diamino-1-nitrobuta-1,3-diene-2-thiol Traditional Name: (1Z)-4,4-diamino-1-nitro-buta-1,3-diene-2-thiol Formula: C4H7N3O2S MolecularWeight: 161.18228

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(N)N)C(=C[N+](=O)[O-])S

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O2S/c5-4(6)1-3(10)2-7(8)9/h1-2,10H,5-6H2/b3-2-