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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-chloro-2-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=C1Cl)[N+](=O)[O-])NC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

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