3-azanylidene-5,6-bis(iodanyl)-4,7-dimethoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-bis(iodanyl)-4,7-dimethoxy-isoindol-1-amine Openeye Name: 3-imino-5,6-diiodo-4,7-dimethoxy-isoindol-1-amine CAS Name: 3-imino-5,6-diiodo-4,7-dimethoxy-1-isoindolamine IUPAC Name: 3-imino-5,6-diiodo-4,7-dimethoxyisoindol-1-amine Traditional Name: (3-imino-5,6-diiodo-4,7-dimethoxy-isoindol-1-yl)amine Formula: C10H9I2N3O2 MolecularWeight: 457.0063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=NC2=N)N)OC)I)I

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=NC2=N)N)OC)I)I

InChI

InChI=1S/C10H9I2N3O2/c1-16-7-3-4(10(14)15-9(3)13)8(17-2)6(12)5(7)11/h1-2H3,(H3,13,14,15)