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(6E)-2-bromanyl-6-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

(6E)-2-bromanyl-6-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2-bromanyl-6-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-bromo-6-[[(2,6-dimethyl-5-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-bromo-6-[[(2,6-dimethyl-5-quinolinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-bromo-6-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-bromo-6-[[(2,6-dimethyl-5-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C18H14BrN3O3
MolecularWeight: 400.22606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)N/C=C/3\C=C(C=C(C3=O)Br)[N+](=O)[O-]


InChI

InChI=1S/C18H14BrN3O3/c1-10-3-6-16-14(5-4-11(2)21-16)17(10)20-9-12-7-13(22(24)25)8-15(19)18(12)23/h3-9,20H,1-2H3/b12-9+


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