(6E)-4-bromanyl-2-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-2-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-2-nitro-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-2-nitro-6-[[(4-phenyl-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-2-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-2-nitro-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N/C=C/4\C=C(C=C(C4=O)[N+](=O)[O-])Br

InChI

InChI=1S/C22H14BrN3O3/c23-16-11-15(22(27)20(12-16)26(28)29)13-25-19-8-4-7-18-17(9-10-24-21(18)19)14-5-2-1-3-6-14/h1-13,25H/b15-13+