N-[(Z)-[azanyl-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[azanyl-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylidene]amino]ethanamide Openeye Name: N-[(Z)-[amino-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylene]amino]acetamide CAS Name: N-[(Z)-[amino-[1-(2-hydroxyethyl)-5-nitro-2-imidazolyl]methylidene]amino]acetamide IUPAC Name: N-[(Z)-[amino-[1-(2-hydroxyethyl)-5-nitroimidazol-2-yl]methylidene]amino]acetamide Traditional Name: N-[(Z)-[amino-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylene]amino]acetamide Formula: C8H12N6O4 MolecularWeight: 256.21868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1=NC=C(N1CCO)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N/N=C(/C1=NC=C(N1CCO)[N+](=O)[O-])\N

InChI

InChI=1S/C8H12N6O4/c1-5(16)11-12-7(9)8-10-4-6(14(17)18)13(8)2-3-15/h4,15H,2-3H2,1H3,(H2,9,12)(H,11,16)