N-[2-(2-nitroimidazol-1-yl)ethyl]-4-(3-nitro-1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-[2-(2-nitroimidazol-1-yl)ethyl]-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Openeye Name: N-[2-(2-nitroimidazol-1-yl)ethyl]-4-(3-nitro-1,2,4-triazol-1-yl)butanamide CAS Name: N-[2-(2-nitro-1-imidazolyl)ethyl]-4-(3-nitro-1,2,4-triazol-1-yl)butanamide IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Traditional Name: N-[2-(2-nitroimidazol-1-yl)ethyl]-4-(3-nitro-1,2,4-triazol-1-yl)butyramide Formula: C11H14N8O5 MolecularWeight: 338.27946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCNC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCNC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N8O5/c20-9(2-1-5-17-8-14-10(15-17)18(21)22)12-3-6-16-7-4-13-11(16)19(23)24/h4,7-8H,1-3,5-6H2,(H,12,20)