2-[[(E)-azanyl-[4-(2-hydroxyethyl)-5-nitro-imidazol-2-ylidene]methyl]amino]guanidine

Systemtic Name: 2-[[(E)-azanyl-[4-(2-hydroxyethyl)-5-nitro-imidazol-2-ylidene]methyl]amino]guanidine Openeye Name: 2-[[(E)-amino-[4-(2-hydroxyethyl)-5-nitro-imidazol-2-ylidene]methyl]amino]guanidine CAS Name: 2-[[(E)-amino-[4-(2-hydroxyethyl)-5-nitro-2-imidazolylidene]methyl]amino]guanidine IUPAC Name: 2-[[(E)-amino-[4-(2-hydroxyethyl)-5-nitroimidazol-2-ylidene]methyl]amino]guanidine Traditional Name: 2-[[(E)-amino-[4-(2-hydroxyethyl)-5-nitro-imidazol-2-ylidene]methyl]amino]guanidine Formula: C7H12N8O3 MolecularWeight: 256.22198

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C1=NC(=C(N)NN=C(N)N)N=C1[N+](=O)[O-]

Isomeric SMILES

C(CO)C1=N/C(=C(/N)\NN=C(N)N)/N=C1[N+](=O)[O-]

InChI

InChI=1S/C7H12N8O3/c8-4(13-14-7(9)10)5-11-3(1-2-16)6(12-5)15(17)18/h13,16H,1-2,8H2,(H4,9,10,14)/b5-4+