6-[(4-nitroimidazol-1-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-nitroimidazol-1-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-nitroimidazol-1-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-nitro-1-imidazolyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-nitroimidazol-1-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-nitroimidazol-1-yl)methyl]-s-triazin-2-yl]amine Formula: C7H8N8O2 MolecularWeight: 236.19082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1CC2=NC(=NC(=N2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=CN1CC2=NC(=NC(=N2)N)N)[N+](=O)[O-]

InChI

InChI=1S/C7H8N8O2/c8-6-11-4(12-7(9)13-6)1-14-2-5(10-3-14)15(16)17/h2-3H,1H2,(H4,8,9,11,12,13)