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

Systemtic Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-(2-nitroimidazol-1-yl)butan-1-amine Openeye Name: N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-(2-nitroimidazol-1-yl)butan-1-amine CAS Name: N-methyl-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy]-4-(2-nitro-1-imidazolyl)-1-butanamine IUPAC Name: N-methyl-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-(2-nitroimidazol-1-yl)butan-1-amine Traditional Name: methyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-[4-(2-nitroimidazol-1-yl)butyl]amine Formula: C14H21N7O5 MolecularWeight: 367.36044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCON(C)CCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCON(C)CCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H21N7O5/c1-12-16-11-13(20(22)23)19(12)9-10-26-17(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