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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Formula: C10H6ClN5O5 MolecularWeight: 311.63814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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