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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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