N-(4-chloranyl-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-chloro-2-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=C(C=C1)Cl)[N+](=O)[O-])N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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