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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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