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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-propionamide Formula: C16H19N5O6 MolecularWeight: 377.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O6/c1-9(8-19-11(3)15(21(25)26)10(2)18-19)16(22)17-13-6-5-12(27-4)7-14(13)20(23)24/h5-7,9H,8H2,1-4H3,(H,17,22)