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

Systemtic Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butan-1-amine Openeye Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butan-1-amine CAS Name: N-methyl-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-(2-nitro-1-imidazolyl)-1-butanamine IUPAC Name: N-methyl-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butan-1-amine Traditional Name: methyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-[4-(2-nitroimidazol-1-yl)butyl]amine Formula: C14H21N7O4 MolecularWeight: 351.36104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN(C)CCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN(C)CCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H21N7O4/c1-12-16-11-13(20(22)23)19(12)10-9-17(2)6-3-4-7-18-8-5-15-14(18)21(24)25/h5,8,11H,3-4,6-7,9-10H2,1-2H3