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

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

Isomeric SMILES

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

InChI

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