N-(2-chloranyl-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H6ClN5O5 MolecularWeight: 311.63814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6ClN5O5/c11-6-2-1-5(15(18)19)3-7(6)12-10(17)8-4-9(14-13-8)16(20)21/h1-4H,(H,12,17)(H,13,14)