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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-chloro-2-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=C(C=C1)Cl)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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