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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H14ClN5O5 MolecularWeight: 367.74446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O5/c1-3-12(18-8(2)6-13(17-18)20(24)25)14(21)16-11-7-9(19(22)23)4-5-10(11)15/h4-7,12H,3H2,1-2H3,(H,16,21)