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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCCC(=O)NCCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCCC(=O)NCCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N8O5/c20-9(2-1-5-16-6-3-13-11(16)19(23)24)12-4-7-17-8-14-10(15-17)18(21)22/h3,6,8H,1-2,4-5,7H2,(H,12,20)