2-azanyl-5-ethanoyl-6-methyl-4-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-6-methyl-4-(2,4,6-tribromo-3-hydroxy-phenyl)-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-(2,4,6-tribromo-3-hydroxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-(2,4,6-tribromo-3-hydroxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-methyl-4-(2,4,6-tribromo-3-hydroxy-phenyl)-4H-pyran-3-carbonitrile Formula: C15H11Br3N2O3 MolecularWeight: 506.97144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C(=C(C=C2Br)Br)O)Br)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=C(C(=C(C=C2Br)Br)O)Br)C(=O)C

InChI

InChI=1S/C15H11Br3N2O3/c1-5(21)10-6(2)23-15(20)7(4-19)11(10)12-8(16)3-9(17)14(22)13(12)18/h3,11,22H,20H2,1-2H3