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

Systemtic Name: N-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]ethanamide Openeye Name: N-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]acetamide CAS Name: N-[(Z)-[amino-(1-methyl-5-nitro-2-imidazolyl)methylidene]amino]acetamide IUPAC Name: N-[(Z)-[amino-(1-methyl-5-nitroimidazol-2-yl)methylidene]amino]acetamide Traditional Name: N-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]acetamide Formula: C7H10N6O3 MolecularWeight: 226.1927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1=NC=C(N1C)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N/N=C(/C1=NC=C(N1C)[N+](=O)[O-])\N

InChI

InChI=1S/C7H10N6O3/c1-4(14)10-11-6(8)7-9-3-5(12(7)2)13(15)16/h3H,1-2H3,(H2,8,11)(H,10,14)