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

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H11N5O6/c1-7-10(17(22)23)5-15(14-7)6-12(19)13-9-4-8(16(20)21)2-3-11(9)18/h2-5,18H,6H2,1H3,(H,13,19)