N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-4-chloranyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-4-chloranyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H8Cl3N5O6 MolecularWeight: 472.62362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8Cl3N5O6/c17-7-1-2-12(11(18)3-7)30-10-5-8(4-9(6-10)23(26)27)20-16(25)14-13(19)15(22-21-14)24(28)29/h1-6H,(H,20,25)(H,21,22)