2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)propionamide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-8-14(20(24)25)9(2)18(17-8)10(3)15(21)16-11-5-12(19(22)23)7-13(6-11)26-4/h5-7,10H,1-4H3,(H,16,21)