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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(4-chloro-2-nitrophenyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(4-chloro-2-nitrophenyl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)propionamide Formula: C12H9BrClN5O5 MolecularWeight: 418.58736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrClN5O5/c13-8-6-17(16-12(8)19(23)24)4-3-11(20)15-9-2-1-7(14)5-10(9)18(21)22/h1-2,5-6H,3-4H2,(H,15,20)