2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-9-4-5-12(13(6-9)19(22)23)16-15(21)10(2)8-18-11(3)7-14(17-18)20(24)25/h4-7,10H,8H2,1-3H3,(H,16,21)