N-(3-methoxy-5-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-9(8-18-10(2)4-14(17-18)20(24)25)15(21)16-11-5-12(19(22)23)7-13(6-11)26-3/h4-7,9H,8H2,1-3H3,(H,16,21)