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

Systemtic Name: 4-(2-nitroimidazol-1-yl)-N-[3-(3-nitro-1,2,4-triazol-1-yl)propyl]butanamide Openeye Name: 4-(2-nitroimidazol-1-yl)-N-[3-(3-nitro-1,2,4-triazol-1-yl)propyl]butanamide CAS Name: 4-(2-nitro-1-imidazolyl)-N-[3-(3-nitro-1,2,4-triazol-1-yl)propyl]butanamide IUPAC Name: 4-(2-nitroimidazol-1-yl)-N-[3-(3-nitro-1,2,4-triazol-1-yl)propyl]butanamide Traditional Name: 4-(2-nitroimidazol-1-yl)-N-[3-(3-nitro-1,2,4-triazol-1-yl)propyl]butyramide Formula: C12H16N8O5 MolecularWeight: 352.30604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCCC(=O)NCCCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCCC(=O)NCCCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N8O5/c21-10(3-1-6-17-8-5-14-12(17)20(24)25)13-4-2-7-18-9-15-11(16-18)19(22)23/h5,8-9H,1-4,6-7H2,(H,13,21)