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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H8ClN5O6 MolecularWeight: 341.66412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O6/c1-23-11-9(17(21)22)8(14-15-11)10(18)13-6-3-2-5(12)4-7(6)16(19)20/h2-4H,1H3,(H,13,18)(H,14,15)