N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propanamide

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propanamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propanamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3-(2-nitro-1-imidazolyl)propanamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propanamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propionamide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O5/c1-9-15-8-11(18(21)22)17(9)7-4-13-10(20)2-5-16-6-3-14-12(16)19(23)24/h3,6,8H,2,4-5,7H2,1H3,(H,13,20)