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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O4/c1-20-9-3-2-6(4-7(9)12)14-11(17)10-8(16(18)19)5-13-15-10/h2-5H,1H3,(H,13,15)(H,14,17)