3-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-imidazol-4-amine

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-imidazol-4-amine Openeye Name: 3-methyl-N-(2-morpholinoethyl)-5-nitro-imidazol-4-amine CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-5-nitro-4-imidazolamine IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-5-nitroimidazol-4-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(2-morpholinoethyl)amine Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H17N5O3/c1-13-8-12-10(15(16)17)9(13)11-2-3-14-4-6-18-7-5-14/h8,11H,2-7H2,1H3