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

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C16H9Cl2N5O6 MolecularWeight: 438.17856

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N5O6/c17-8-1-2-14(12(18)3-8)29-11-5-9(4-10(6-11)22(25)26)20-16(24)15-13(23(27)28)7-19-21-15/h1-7H,(H,19,21)(H,20,24)