(2S)-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2S)-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2S)-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2S)-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2S)-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2S)-N-ethyl-N-[(4-methylfurazan-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NON=C1C)C(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=NON=C1C)C(=O)[C@H](C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O4/c1-4-16(7-11-8(2)14-22-15-11)12(19)9(3)17-6-10(5-13-17)18(20)21/h5-6,9H,4,7H2,1-3H3/t9-/m0/s1