N-(3-iodanylphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(3-iodanylphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(3-iodophenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(3-iodophenyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(3-iodophenyl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(3-iodophenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C12H10IN3O3 MolecularWeight: 371.13057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=CC=C2)I)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=CC=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C12H10IN3O3/c1-15-7-10(16(18)19)6-11(15)12(17)14-9-4-2-3-8(13)5-9/h2-7H,1H3,(H,14,17)