4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-4-nitro-phenyl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-4-nitro-phenyl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-4-nitro-phenyl)-5-methyl-isoxazole-3-carboxamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-methoxy-4-nitrophenyl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-methoxy-4-nitrophenyl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxy-4-nitro-phenyl)-5-methyl-isoxazole-3-carboxamide Formula: C18H18N6O7 MolecularWeight: 430.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O7/c1-9-17(24(28)29)10(2)22(20-9)8-13-11(3)31-21-16(13)18(25)19-14-6-5-12(23(26)27)7-15(14)30-4/h5-7H,8H2,1-4H3,(H,19,25)