N-(2-chloranyl-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O5/c1-2-12(17-7-9(6-15-17)19(23)24)13(20)16-11-5-8(18(21)22)3-4-10(11)14/h3-7,12H,2H2,1H3,(H,16,20)