(6Z)-6-[azanyl-(3-bromophenyl)methylidene]-3-bromanyl-quinoline-5,7,8-trione

Systemtic Name: (6Z)-6-[azanyl-(3-bromophenyl)methylidene]-3-bromanyl-quinoline-5,7,8-trione Openeye Name: (6Z)-6-[amino-(3-bromophenyl)methylene]-3-bromo-quinoline-5,7,8-trione CAS Name: (6Z)-6-[amino-(3-bromophenyl)methylidene]-3-bromoquinoline-5,7,8-trione IUPAC Name: (6Z)-6-[amino-(3-bromophenyl)methylidene]-3-bromoquinoline-5,7,8-trione Traditional Name: (6Z)-6-[amino-(3-bromophenyl)methylene]-3-bromo-quinoline-5,7,8-trione Formula: C16H8Br2N2O3 MolecularWeight: 436.05432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=C2C(=O)C3=CC(=CN=C3C(=O)C2=O)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=C/2\C(=O)C3=CC(=CN=C3C(=O)C2=O)Br)/N

InChI

InChI=1S/C16H8Br2N2O3/c17-8-3-1-2-7(4-8)12(19)11-14(21)10-5-9(18)6-20-13(10)16(23)15(11)22/h1-6H,19H2/b12-11-