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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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