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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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