1-methyl-N-(2-morpholin-4-ylethyl)-4-nitro-imidazole-2-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)-4-nitro-imidazole-2-carboxamide Openeye Name: 1-methyl-N-(2-morpholinoethyl)-4-nitro-imidazole-2-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-4-nitro-2-imidazolecarboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-ylethyl)-4-nitroimidazole-2-carboxamide Traditional Name: 1-methyl-N-(2-morpholinoethyl)-4-nitro-imidazole-2-carboxamide Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(N=C1C(=O)NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O4/c1-14-8-9(16(18)19)13-10(14)11(17)12-2-3-15-4-6-20-7-5-15/h8H,2-7H2,1H3,(H,12,17)