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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H14ClN5O5 MolecularWeight: 367.74446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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