N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-4-nitro-benzamide Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6/c1-11-16(12(2)29-20-11)18(26)22-9-3-8-21(22)15(24)10-19-17(25)13-4-6-14(7-5-13)23(27)28/h4-7H,3,8-10H2,1-2H3,(H,19,25)