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

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O)N2C=C(C=N2)[N+](=O)[O-]

InChI

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