5-(4-ethoxy-3-nitro-phenyl)-4-iodanyl-1H-pyrazol-3-amine

Systemtic Name: 5-(4-ethoxy-3-nitro-phenyl)-4-iodanyl-1H-pyrazol-3-amine Openeye Name: 5-(4-ethoxy-3-nitro-phenyl)-4-iodo-1H-pyrazol-3-amine CAS Name: 5-(4-ethoxy-3-nitrophenyl)-4-iodo-1H-pyrazol-3-amine IUPAC Name: 5-(4-ethoxy-3-nitrophenyl)-4-iodo-1H-pyrazol-3-amine Traditional Name: [5-(4-ethoxy-3-nitro-phenyl)-4-iodo-1H-pyrazol-3-yl]amine Formula: C11H11IN4O3 MolecularWeight: 374.13451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11IN4O3/c1-2-19-8-4-3-6(5-7(8)16(17)18)10-9(12)11(13)15-14-10/h3-5H,2H2,1H3,(H3,13,14,15)