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

Systemtic Name: 1-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]-1-ethyl-urea Openeye Name: 1-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]-1-ethyl-urea CAS Name: 1-[(Z)-[amino-(1-methyl-5-nitro-2-imidazolyl)methylidene]amino]-1-ethylurea IUPAC Name: 1-[(Z)-[amino-(1-methyl-5-nitroimidazol-2-yl)methylidene]amino]-1-ethylurea Traditional Name: 1-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]-1-ethyl-urea Formula: C8H13N7O3 MolecularWeight: 255.23392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N7O3/c1-3-14(8(10)16)12-6(9)7-11-4-5(13(7)2)15(17)18/h4H,3H2,1-2H3,(H2,9,12)(H2,10,16)