3-azanyl-4,5,6,7-tetrakis(bromanyl)isoindol-1-one

Systemtic Name: 3-azanyl-4,5,6,7-tetrakis(bromanyl)isoindol-1-one Openeye Name: 3-amino-4,5,6,7-tetrabromo-isoindol-1-one CAS Name: 3-amino-4,5,6,7-tetrabromo-1-isoindolone IUPAC Name: 3-amino-4,5,6,7-tetrabromoisoindol-1-one Traditional Name: 3-amino-4,5,6,7-tetrabromo-isoindol-1-one Formula: C8H2Br4N2O MolecularWeight: 461.73028

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)N=C2N

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)N=C2N

InChI

InChI=1S/C8H2Br4N2O/c9-3-1-2(8(15)14-7(1)13)4(10)6(12)5(3)11/h(H2,13,14,15)