(2R)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(7-morpholinobenzofurazan-4-yl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C16H17N7O5 MolecularWeight: 387.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O5/c1-10(22-9-11(8-17-22)23(25)26)16(24)18-12-2-3-13(15-14(12)19-28-20-15)21-4-6-27-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,18,24)/t10-/m1/s1