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2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-1-pyrrolidin-1-yl-ethanone
2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=C1N(C)CC(=O)N2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CN1C=NC(=C1N(C)CC(=O)N2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C11H17N5O3/c1-13(7-9(17)15-5-3-4-6-15)11-10(16(18)19)12-8-14(11)2/h8H,3-7H2,1-2H3
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