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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H9ClN4O5 MolecularWeight: 312.66596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C11H9ClN4O5/c1-21-11-9(16(19)20)8(14-15-11)10(18)13-6-4-5(12)2-3-7(6)17/h2-4,17H,1H3,(H,13,18)(H,14,15)