1-[(E)-[azanyl-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[azanyl-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylidene]amino]thiourea Openeye Name: [(E)-[amino-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylene]amino]thiourea CAS Name: [(E)-[amino-[1-(2-hydroxyethyl)-5-nitro-2-imidazolyl]methylidene]amino]thiourea IUPAC Name: [(E)-[amino-[1-(2-hydroxyethyl)-5-nitroimidazol-2-yl]methylidene]amino]thiourea Traditional Name: [(E)-[amino-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylene]amino]thiourea Formula: C7H11N7O3S MolecularWeight: 273.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N1)C(=NNC(=S)N)N)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=C(N(C(=N1)/C(=N\NC(=S)N)/N)CCO)[N+](=O)[O-]

InChI

InChI=1S/C7H11N7O3S/c8-5(11-12-7(9)18)6-10-3-4(14(16)17)13(6)1-2-15/h3,15H,1-2H2,(H2,8,11)(H3,9,12,18)