(2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-morpholin-4-yl-propanamide

Systemtic Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-morpholin-4-yl-propanamide Openeye Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-morpholino-propanamide CAS Name: (2R)-2-(3-methyl-4-nitro-1-pyrazolyl)-N-(4-morpholinyl)propanamide IUPAC Name: (2R)-2-(3-methyl-4-nitropyrazol-1-yl)-N-morpholin-4-ylpropanamide Traditional Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-morpholino-propionamide Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NN2CCOCC2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])[C@H](C)C(=O)NN2CCOCC2

InChI

InChI=1S/C11H17N5O4/c1-8-10(16(18)19)7-15(12-8)9(2)11(17)13-14-3-5-20-6-4-14/h7,9H,3-6H2,1-2H3,(H,13,17)/t9-/m1/s1