N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide Openeye Name: N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide CAS Name: N-[2-(1-imidazolyl)ethyl]-4-(2-nitro-1-imidazolyl)butanamide IUPAC Name: N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide Traditional Name: N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butyramide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCNC(=O)CCCN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)CCNC(=O)CCCN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c19-11(14-4-8-16-7-3-13-10-16)2-1-6-17-9-5-15-12(17)18(20)21/h3,5,7,9-10H,1-2,4,6,8H2,(H,14,19)