5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C7H8N7O2- MolecularWeight: 222.18412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCC2=NN=N[N-]2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCC2=NN=N[N-]2)[N+](=O)[O-]

InChI

InChI=1S/C7H8N7O2/c1-5-8-4-7(14(15)16)13(5)3-2-6-9-11-12-10-6/h4H,2-3H2,1H3/q-1