N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butanamide

Systemtic Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butanamide Openeye Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butanamide CAS Name: N-methyl-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-(2-nitro-1-imidazolyl)butanamide IUPAC Name: N-methyl-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butanamide Traditional Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butyramide Formula: C14H19N7O5 MolecularWeight: 365.34456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN(C)C(=O)CCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN(C)C(=O)CCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O5/c1-11-16-10-12(20(23)24)19(11)9-8-17(2)13(22)4-3-6-18-7-5-15-14(18)21(25)26/h5,7,10H,3-4,6,8-9H2,1-2H3