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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H10ClN5O5 MolecularWeight: 339.6913

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O5/c1-7(16-6-9(5-14-16)17(20)21)12(19)15-10-3-2-8(13)4-11(10)18(22)23/h2-7H,1H3,(H,15,19)