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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O6/c1-3-11(17-8(2)6-13(16-17)19(24)25)14(21)15-10-7-9(18(22)23)4-5-12(10)20/h4-7,11,20H,3H2,1-2H3,(H,15,21)