N-(4-ethoxy-2-nitro-phenyl)-4-iodanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-4-iodo-1H-pyrazole-5-carboxamide Formula: C12H11IN4O4 MolecularWeight: 402.14461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C=NN2)I)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C=NN2)I)[N+](=O)[O-]

InChI

InChI=1S/C12H11IN4O4/c1-2-21-7-3-4-9(10(5-7)17(19)20)15-12(18)11-8(13)6-14-16-11/h3-6H,2H2,1H3,(H,14,16)(H,15,18)