2-methyl-N-(4-nitro-2-oxidanyl-phenyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: 2-methyl-N-(4-nitro-2-oxidanyl-phenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13N5O6/c1-8(6-16-7-10(5-14-16)18(23)24)13(20)15-11-3-2-9(17(21)22)4-12(11)19/h2-5,7-8,19H,6H2,1H3,(H,15,20)